4-[[4-(methanesulfonamido)benzoyl]amino]-N,N-dimethylpiperidine-1-carboxamide

C16H24N4O4S — CID 108560518

IUPAC4-[[4-(methanesulfonamido)benzoyl]amino]-N,N-dimethylpiperidine-1-carboxamide
SMILESCN(C)C(=O)N1CCC(NC(=O)c2ccc(NS(C)(=O)=O)cc2)CC1
InChIInChI=1S/C16H24N4O4S/c1-19(2)16(22)20-10-8-13(9-11-20)17-15(21)12-4-6-14(7-5-12)18-25(3,23)24/h4-7,13,18H,8-11H2,1-3H3,(H,17,21)
InChIKeyHFWXWLQYLARBII-UHFFFAOYSA-N
MW368.46 g/mol
LogP0.93
Rot. Bonds4

About 4-[[4-(methanesulfonamido)benzoyl]amino]-N,N-dimethylpiperidine-1-carboxamide

4-[[4-(methanesulfonamido)benzoyl]amino]-N,N-dimethylpiperidine-1-carboxamide (PubChem CID 108560518) has the molecular formula C16H24N4O4S and a molecular weight of 368.46 g/mol. Its IUPAC name is 4-[[4-(methanesulfonamido)benzoyl]amino]-N,N-dimethylpiperidine-1-carboxamide.

Molecular Properties

Compound Name4-[[4-(methanesulfonamido)benzoyl]amino]-N,N-dimethylpiperidine-1-carboxamide
PubChem CID108560518
Molecular FormulaC16H24N4O4S
Molecular Weight368.46 g/mol
Exact Mass368.15
IUPAC Name4-[[4-(methanesulfonamido)benzoyl]amino]-N,N-dimethylpiperidine-1-carboxamide
SMILESCN(C)C(=O)N1CCC(NC(=O)c2ccc(NS(C)(=O)=O)cc2)CC1
InChIInChI=1S/C16H24N4O4S/c1-19(2)16(22)20-10-8-13(9-11-20)17-15(21)12-4-6-14(7-5-12)18-25(3,23)24/h4-7,13,18H,8-11H2,1-3H3,(H,17,21)
InChIKeyHFWXWLQYLARBII-UHFFFAOYSA-N
XLogP0.93
TPSA98.82 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.46
LogP ≤ 50.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[1-[4-(methanesulfonamido)benzoyl]piperidin-4-yl]-4-propan-2-ylbenzamide
CID 108564764
N-[1-(3,3-dimethylbutanoyl)piperidin-4-yl]-4-(methanesulfonamido)benzamide
CID 108560513
4-ethoxy-N-[1-[4-(methanesulfonamido)benzoyl]piperidin-4-yl]benzamide
CID 108551873
N-[1-[(E)-3-[4-(methanesulfonamido)phenyl]prop-2-enoyl]piperidin-4-yl]benzamide
CID 30297359
N-[1-[4-(methanesulfonamido)benzoyl]piperidin-4-yl]-2-sulfanylbenzamide
CID 108554693
4-[(2-iodobenzoyl)amino]-N,N-dimethylpiperidine-1-carboxamide
CID 108559708
N-[1-[4-(methanesulfonamido)benzoyl]piperidin-4-yl]-2-(2-methoxyethoxy)acetamide
CID 108557729
N,N-dimethyl-4-[(2-methylbenzoyl)amino]piperidine-1-carboxamide
CID 108562715
4-[(4-methoxyphenyl)sulfamoyl]-N-[1-(2-methylpropanoyl)piperidin-4-yl]benzamide
CID 30855543
4-[4-(methanesulfonamido)anilino]piperidine-1-carboxamide
CID 43787048
1-N-cyclopropyl-4-N-[3-(methanesulfonamido)phenyl]benzene-1,4-dicarboxamide
CID 166185447
N-[1-(cyclohexanecarbonyl)piperidin-4-yl]-4-[(4-methylphenyl)sulfamoyl]benzamide
CID 46454888

Frequently Asked Questions

What is the IUPAC name of 4-[[4-(methanesulfonamido)benzoyl]amino]-N,N-dimethylpiperidine-1-carboxamide?
The IUPAC name of 4-[[4-(methanesulfonamido)benzoyl]amino]-N,N-dimethylpiperidine-1-carboxamide (CID 108560518) is 4-[[4-(methanesulfonamido)benzoyl]amino]-N,N-dimethylpiperidine-1-carboxamide.
What is the SMILES notation for 4-[[4-(methanesulfonamido)benzoyl]amino]-N,N-dimethylpiperidine-1-carboxamide?
The canonical SMILES for 4-[[4-(methanesulfonamido)benzoyl]amino]-N,N-dimethylpiperidine-1-carboxamide is CN(C)C(=O)N1CCC(NC(=O)c2ccc(NS(C)(=O)=O)cc2)CC1.
What is the InChIKey of 4-[[4-(methanesulfonamido)benzoyl]amino]-N,N-dimethylpiperidine-1-carboxamide?
The InChIKey is HFWXWLQYLARBII-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N4O4S/c1-19(2)16(22)20-10-8-13(9-11-20)17-15(21)12-4-6-14(7-5-12)18-25(3,23)24/h4-7,13,18H,8-11H2,1-3H3,(H,17,21).
What are the key properties of 4-[[4-(methanesulfonamido)benzoyl]amino]-N,N-dimethylpiperidine-1-carboxamide?
4-[[4-(methanesulfonamido)benzoyl]amino]-N,N-dimethylpiperidine-1-carboxamide has a molecular weight of 368.46 g/mol, XLogP of 0.93, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[4-(methanesulfonamido)benzoyl]amino]-N,N-dimethylpiperidine-1-carboxamide is sourced from PubChem (CID 108560518), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).