N-methyl-4-[[2-[methyl(thiophen-2-ylsulfonyl)amino]acetyl]amino]benzamide

C15H17N3O4S2 — CID 9429046

IUPACN-methyl-4-[[2-[methyl(thiophen-2-ylsulfonyl)amino]acetyl]amino]benzamide
SMILESCNC(=O)c1ccc(NC(=O)CN(C)S(=O)(=O)c2cccs2)cc1
InChIInChI=1S/C15H17N3O4S2/c1-16-15(20)11-5-7-12(8-6-11)17-13(19)10-18(2)24(21,22)14-4-3-9-23-14/h3-9H,10H2,1-2H3,(H,16,20)(H,17,19)
InChIKeyFAZIKEDTRILBEZ-UHFFFAOYSA-N
MW367.45 g/mol
LogP1.37
Rot. Bonds6

About N-methyl-4-[[2-[methyl(thiophen-2-ylsulfonyl)amino]acetyl]amino]benzamide

N-methyl-4-[[2-[methyl(thiophen-2-ylsulfonyl)amino]acetyl]amino]benzamide (PubChem CID 9429046) has the molecular formula C15H17N3O4S2 and a molecular weight of 367.45 g/mol. Its IUPAC name is N-methyl-4-[[2-[methyl(thiophen-2-ylsulfonyl)amino]acetyl]amino]benzamide.

Molecular Properties

Compound NameN-methyl-4-[[2-[methyl(thiophen-2-ylsulfonyl)amino]acetyl]amino]benzamide
PubChem CID9429046
Molecular FormulaC15H17N3O4S2
Molecular Weight367.45 g/mol
Exact Mass367.07
IUPAC NameN-methyl-4-[[2-[methyl(thiophen-2-ylsulfonyl)amino]acetyl]amino]benzamide
SMILESCNC(=O)c1ccc(NC(=O)CN(C)S(=O)(=O)c2cccs2)cc1
InChIInChI=1S/C15H17N3O4S2/c1-16-15(20)11-5-7-12(8-6-11)17-13(19)10-18(2)24(21,22)14-4-3-9-23-14/h3-9H,10H2,1-2H3,(H,16,20)(H,17,19)
InChIKeyFAZIKEDTRILBEZ-UHFFFAOYSA-N
XLogP1.37
TPSA95.58 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.45
LogP ≤ 51.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(4-tert-butylphenyl)-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide
CID 7685406
N-(4-bromo-3-methylphenyl)-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide
CID 4824237
N-(3-bromophenyl)-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide
CID 2479907
N-[2-[2-(4-chlorobenzoyl)hydrazinyl]-2-oxoethyl]-N-methylthiophene-2-sulfonamide
CID 17485175
N-(3,4-diethoxyphenyl)-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide
CID 4820945
N-(2-methylphenyl)-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide
CID 4117119
2-[methyl(thiophen-2-ylsulfonyl)amino]-N-[4-(2-oxoimidazolidin-1-yl)phenyl]acetamide
CID 55489697
2-[methyl(thiophen-2-ylsulfonyl)amino]-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)acetamide
CID 39215800
N-tert-butyl-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide
CID 4190570
4-[[2-(dimethylamino)acetyl]amino]-N-methylbenzamide
CID 54843994
4-[3-[ethyl-[2-[methyl(thiophen-2-ylsulfonyl)amino]acetyl]amino]propanoylamino]benzamide
CID 24670458
methyl 2-[methyl(thiophen-2-ylsulfonyl)amino]acetate
CID 3312195

Frequently Asked Questions

What is the IUPAC name of N-methyl-4-[[2-[methyl(thiophen-2-ylsulfonyl)amino]acetyl]amino]benzamide?
The IUPAC name of N-methyl-4-[[2-[methyl(thiophen-2-ylsulfonyl)amino]acetyl]amino]benzamide (CID 9429046) is N-methyl-4-[[2-[methyl(thiophen-2-ylsulfonyl)amino]acetyl]amino]benzamide.
What is the SMILES notation for N-methyl-4-[[2-[methyl(thiophen-2-ylsulfonyl)amino]acetyl]amino]benzamide?
The canonical SMILES for N-methyl-4-[[2-[methyl(thiophen-2-ylsulfonyl)amino]acetyl]amino]benzamide is CNC(=O)c1ccc(NC(=O)CN(C)S(=O)(=O)c2cccs2)cc1.
What is the InChIKey of N-methyl-4-[[2-[methyl(thiophen-2-ylsulfonyl)amino]acetyl]amino]benzamide?
The InChIKey is FAZIKEDTRILBEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O4S2/c1-16-15(20)11-5-7-12(8-6-11)17-13(19)10-18(2)24(21,22)14-4-3-9-23-14/h3-9H,10H2,1-2H3,(H,16,20)(H,17,19).
What are the key properties of N-methyl-4-[[2-[methyl(thiophen-2-ylsulfonyl)amino]acetyl]amino]benzamide?
N-methyl-4-[[2-[methyl(thiophen-2-ylsulfonyl)amino]acetyl]amino]benzamide has a molecular weight of 367.45 g/mol, XLogP of 1.37, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-4-[[2-[methyl(thiophen-2-ylsulfonyl)amino]acetyl]amino]benzamide is sourced from PubChem (CID 9429046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).