(3S)-N-cyclohexyl-1-(3-methoxyphenyl)sulfonylpiperidine-3-carboxamide

C19H28N2O4S — CID 11531019

IUPAC(3S)-N-cyclohexyl-1-(3-methoxyphenyl)sulfonylpiperidine-3-carboxamide
SMILESCOc1cccc(S(=O)(=O)N2CCC[C@H](C(=O)NC3CCCCC3)C2)c1
InChIInChI=1S/C19H28N2O4S/c1-25-17-10-5-11-18(13-17)26(23,24)21-12-6-7-15(14-21)19(22)20-16-8-3-2-4-9-16/h5,10-11,13,15-16H,2-4,6-9,12,14H2,1H3,(H,20,22)/t15-/m0/s1
InChIKeyNJMCQEFYTZQZON-HNNXBMFYSA-N
MW380.51 g/mol
LogP2.54
Rot. Bonds5

About (3S)-N-cyclohexyl-1-(3-methoxyphenyl)sulfonylpiperidine-3-carboxamide

(3S)-N-cyclohexyl-1-(3-methoxyphenyl)sulfonylpiperidine-3-carboxamide (PubChem CID 11531019) has the molecular formula C19H28N2O4S and a molecular weight of 380.51 g/mol. Its IUPAC name is (3S)-N-cyclohexyl-1-(3-methoxyphenyl)sulfonylpiperidine-3-carboxamide.

Molecular Properties

Compound Name(3S)-N-cyclohexyl-1-(3-methoxyphenyl)sulfonylpiperidine-3-carboxamide
PubChem CID11531019
Molecular FormulaC19H28N2O4S
Molecular Weight380.51 g/mol
Exact Mass380.18
IUPAC Name(3S)-N-cyclohexyl-1-(3-methoxyphenyl)sulfonylpiperidine-3-carboxamide
SMILESCOc1cccc(S(=O)(=O)N2CCC[C@H](C(=O)NC3CCCCC3)C2)c1
InChIInChI=1S/C19H28N2O4S/c1-25-17-10-5-11-18(13-17)26(23,24)21-12-6-7-15(14-21)19(22)20-16-8-3-2-4-9-16/h5,10-11,13,15-16H,2-4,6-9,12,14H2,1H3,(H,20,22)/t15-/m0/s1
InChIKeyNJMCQEFYTZQZON-HNNXBMFYSA-N
XLogP2.54
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.51
LogP ≤ 52.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3-hydroxycyclohexyl)-1-(3-methoxyphenyl)sulfonylpiperidine-3-carboxamide
CID 76823868
(3S)-N-cyclohexyl-1-(3-phenoxyphenyl)sulfonylpiperidine-3-carboxamide
CID 11619138
N-cyclohexyl-1-(4-methoxyphenyl)sulfonylpiperidine-3-carboxamide
CID 645701
(3S)-N-cyclohexyl-1-(4-methoxyphenyl)sulfonylpiperidine-3-carboxamide
CID 1081603
N-cyclopentyl-1-(4-methoxyphenyl)sulfonylpiperidine-3-carboxamide
CID 3153026
1-(3-chlorophenyl)sulfonyl-N-cycloheptylpiperidine-3-carboxamide
CID 69262233
(3S)-1-(benzenesulfonyl)-N-cycloheptylpiperidine-3-carboxamide
CID 39898448
N-cycloheptyl-1-(4-methoxy-3-methylphenyl)sulfonylpiperidine-3-carboxamide
CID 2979454
N-(4-hydroxycyclohexyl)-1-[3-(2-methylphenoxy)phenyl]sulfonylpiperidine-3-carboxamide
CID 72992124
N-cyclopropyl-1-(3,4-dimethoxyphenyl)sulfonylpiperidine-3-carboxamide
CID 6457392
N-[1-(3-chlorophenyl)sulfonylpiperidin-3-yl]cyclohexanecarboxamide
CID 68875719
1-(4-methoxyphenyl)sulfonyl-N-(4-methylcyclohexyl)piperidine-3-carboxamide
CID 18089763

Frequently Asked Questions

What is the IUPAC name of (3S)-N-cyclohexyl-1-(3-methoxyphenyl)sulfonylpiperidine-3-carboxamide?
The IUPAC name of (3S)-N-cyclohexyl-1-(3-methoxyphenyl)sulfonylpiperidine-3-carboxamide (CID 11531019) is (3S)-N-cyclohexyl-1-(3-methoxyphenyl)sulfonylpiperidine-3-carboxamide.
What is the SMILES notation for (3S)-N-cyclohexyl-1-(3-methoxyphenyl)sulfonylpiperidine-3-carboxamide?
The canonical SMILES for (3S)-N-cyclohexyl-1-(3-methoxyphenyl)sulfonylpiperidine-3-carboxamide is COc1cccc(S(=O)(=O)N2CCC[C@H](C(=O)NC3CCCCC3)C2)c1.
What is the InChIKey of (3S)-N-cyclohexyl-1-(3-methoxyphenyl)sulfonylpiperidine-3-carboxamide?
The InChIKey is NJMCQEFYTZQZON-HNNXBMFYSA-N. The full InChI is InChI=1S/C19H28N2O4S/c1-25-17-10-5-11-18(13-17)26(23,24)21-12-6-7-15(14-21)19(22)20-16-8-3-2-4-9-16/h5,10-11,13,15-16H,2-4,6-9,12,14H2,1H3,(H,20,22)/t15-/m0/s1.
What are the key properties of (3S)-N-cyclohexyl-1-(3-methoxyphenyl)sulfonylpiperidine-3-carboxamide?
(3S)-N-cyclohexyl-1-(3-methoxyphenyl)sulfonylpiperidine-3-carboxamide has a molecular weight of 380.51 g/mol, XLogP of 2.54, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3S)-N-cyclohexyl-1-(3-methoxyphenyl)sulfonylpiperidine-3-carboxamide is sourced from PubChem (CID 11531019), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).