N-butan-2-yl-3-[(2-methylphenyl)sulfonylamino]-4-piperazin-1-ylbenzamide

C22H30N4O3S — CID 46333644

IUPACN-butan-2-yl-3-[(2-methylphenyl)sulfonylamino]-4-piperazin-1-ylbenzamide
SMILESCCC(C)NC(=O)c1ccc(N2CCNCC2)c(NS(=O)(=O)c2ccccc2C)c1
InChIInChI=1S/C22H30N4O3S/c1-4-17(3)24-22(27)18-9-10-20(26-13-11-23-12-14-26)19(15-18)25-30(28,29)21-8-6-5-7-16(21)2/h5-10,15,17,23,25H,4,11-14H2,1-3H3,(H,24,27)
InChIKeyGNRPVCHAJGPVMV-UHFFFAOYSA-N
MW430.57 g/mol
LogP2.73
Rot. Bonds7

About N-butan-2-yl-3-[(2-methylphenyl)sulfonylamino]-4-piperazin-1-ylbenzamide

N-butan-2-yl-3-[(2-methylphenyl)sulfonylamino]-4-piperazin-1-ylbenzamide (PubChem CID 46333644) has the molecular formula C22H30N4O3S and a molecular weight of 430.57 g/mol. Its IUPAC name is N-butan-2-yl-3-[(2-methylphenyl)sulfonylamino]-4-piperazin-1-ylbenzamide.

Molecular Properties

Compound NameN-butan-2-yl-3-[(2-methylphenyl)sulfonylamino]-4-piperazin-1-ylbenzamide
PubChem CID46333644
Molecular FormulaC22H30N4O3S
Molecular Weight430.57 g/mol
Exact Mass430.20
IUPAC NameN-butan-2-yl-3-[(2-methylphenyl)sulfonylamino]-4-piperazin-1-ylbenzamide
SMILESCCC(C)NC(=O)c1ccc(N2CCNCC2)c(NS(=O)(=O)c2ccccc2C)c1
InChIInChI=1S/C22H30N4O3S/c1-4-17(3)24-22(27)18-9-10-20(26-13-11-23-12-14-26)19(15-18)25-30(28,29)21-8-6-5-7-16(21)2/h5-10,15,17,23,25H,4,11-14H2,1-3H3,(H,24,27)
InChIKeyGNRPVCHAJGPVMV-UHFFFAOYSA-N
XLogP2.73
TPSA90.54 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500430.57
LogP ≤ 52.73
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

N-[(2S)-butan-2-yl]-3-[(2-fluorophenyl)sulfonylamino]-4-piperazin-1-ylbenzamide
CID 92872284
N-[(2R)-butan-2-yl]-3-[(2,5-dimethylphenyl)sulfonylamino]-4-piperazin-1-ylbenzamide
CID 92872261
3-[(2-methylphenyl)sulfonylamino]-4-piperazin-1-yl-N-propan-2-ylbenzamide;2,2,2-trifluoroacetic acid
CID 146059259
N-[(2S)-butan-2-yl]-3-[(4-methylphenyl)sulfonylamino]-4-piperazin-1-ylbenzamide
CID 92872260
N-[(2S)-butan-2-yl]-3-[(3-methoxyphenyl)sulfonylamino]-4-piperazin-1-ylbenzamide
CID 92872300
N-butan-2-yl-3-[(4-cyclohexylphenyl)sulfonylamino]-4-piperazin-1-ylbenzamide
CID 46333635
N-[(2R)-butan-2-yl]-3-[(3-chloro-4-fluorophenyl)sulfonylamino]-4-piperazin-1-ylbenzamide
CID 92872291
N-butan-2-yl-3-[(2,5-dimethoxyphenyl)sulfonylamino]-4-piperazin-1-ylbenzamide;2,2,2-trifluoroacetic acid
CID 146059332
3-[(2-fluorophenyl)sulfonylamino]-N-(2-methoxyethyl)-4-piperazin-1-ylbenzamide
CID 46333677
N-butan-2-yl-3-[(4-methylphenyl)sulfonylamino]-4-piperidin-1-ylbenzamide
CID 5164711
4-piperazin-1-yl-N-propyl-3-[(2,4,5-trimethylphenyl)sulfonylamino]benzamide
CID 46333735
3-[(2-methylphenyl)sulfonylamino]-4-piperazin-1-yl-N,N-bis(prop-2-enyl)benzamide;2,2,2-trifluoroacetic acid
CID 146059146

Frequently Asked Questions

What is the IUPAC name of N-butan-2-yl-3-[(2-methylphenyl)sulfonylamino]-4-piperazin-1-ylbenzamide?
The IUPAC name of N-butan-2-yl-3-[(2-methylphenyl)sulfonylamino]-4-piperazin-1-ylbenzamide (CID 46333644) is N-butan-2-yl-3-[(2-methylphenyl)sulfonylamino]-4-piperazin-1-ylbenzamide.
What is the SMILES notation for N-butan-2-yl-3-[(2-methylphenyl)sulfonylamino]-4-piperazin-1-ylbenzamide?
The canonical SMILES for N-butan-2-yl-3-[(2-methylphenyl)sulfonylamino]-4-piperazin-1-ylbenzamide is CCC(C)NC(=O)c1ccc(N2CCNCC2)c(NS(=O)(=O)c2ccccc2C)c1.
What is the InChIKey of N-butan-2-yl-3-[(2-methylphenyl)sulfonylamino]-4-piperazin-1-ylbenzamide?
The InChIKey is GNRPVCHAJGPVMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H30N4O3S/c1-4-17(3)24-22(27)18-9-10-20(26-13-11-23-12-14-26)19(15-18)25-30(28,29)21-8-6-5-7-16(21)2/h5-10,15,17,23,25H,4,11-14H2,1-3H3,(H,24,27).
What are the key properties of N-butan-2-yl-3-[(2-methylphenyl)sulfonylamino]-4-piperazin-1-ylbenzamide?
N-butan-2-yl-3-[(2-methylphenyl)sulfonylamino]-4-piperazin-1-ylbenzamide has a molecular weight of 430.57 g/mol, XLogP of 2.73, 7 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-butan-2-yl-3-[(2-methylphenyl)sulfonylamino]-4-piperazin-1-ylbenzamide is sourced from PubChem (CID 46333644), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).