4-methyl-N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]pentanamide

C20H26N2O3S — CID 25342400

IUPAC4-methyl-N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]pentanamide
SMILESCc1cccc(NS(=O)(=O)c2cc(NC(=O)CCC(C)C)ccc2C)c1
InChIInChI=1S/C20H26N2O3S/c1-14(2)8-11-20(23)21-17-10-9-16(4)19(13-17)26(24,25)22-18-7-5-6-15(3)12-18/h5-7,9-10,12-14,22H,8,11H2,1-4H3,(H,21,23)
InChIKeyIUEWZEAJVNPALO-UHFFFAOYSA-N
MW374.51 g/mol
LogP4.48
Rot. Bonds7

About 4-methyl-N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]pentanamide

4-methyl-N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]pentanamide (PubChem CID 25342400) has the molecular formula C20H26N2O3S and a molecular weight of 374.51 g/mol. Its IUPAC name is 4-methyl-N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]pentanamide.

Molecular Properties

Compound Name4-methyl-N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]pentanamide
PubChem CID25342400
Molecular FormulaC20H26N2O3S
Molecular Weight374.51 g/mol
Exact Mass374.17
IUPAC Name4-methyl-N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]pentanamide
SMILESCc1cccc(NS(=O)(=O)c2cc(NC(=O)CCC(C)C)ccc2C)c1
InChIInChI=1S/C20H26N2O3S/c1-14(2)8-11-20(23)21-17-10-9-16(4)19(13-17)26(24,25)22-18-7-5-6-15(3)12-18/h5-7,9-10,12-14,22H,8,11H2,1-4H3,(H,21,23)
InChIKeyIUEWZEAJVNPALO-UHFFFAOYSA-N
XLogP4.48
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.51
LogP ≤ 54.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-amino-N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]pentanamide;hydrochloride
CID 120558919
(2R)-2-methyl-N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]butanamide
CID 35678664
2-methyl-N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]butanamide
CID 42940924
N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]-3-pyridin-2-ylpropanamide
CID 60599848
(2S)-2-amino-4-methyl-N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]pentanamide;hydrochloride
CID 119679357
3-cyclopentylsulfonyl-N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]propanamide
CID 55789622
2-methyl-3-(methylamino)-N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]propanamide;hydrochloride
CID 119679343
N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]-2-(trifluoromethylsulfanyl)acetamide
CID 39908102
(2S)-2-amino-3,3-dimethyl-N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]butanamide
CID 119679340
3-[(2,5-dimethylphenyl)sulfonylamino]-N-(3-methylbutyl)benzamide
CID 30686518
N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]-4-(5-phenyl-1,3-oxazol-2-yl)butanamide
CID 60548909
2,5-difluoro-N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]benzamide
CID 30489963

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]pentanamide?
The IUPAC name of 4-methyl-N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]pentanamide (CID 25342400) is 4-methyl-N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]pentanamide.
What is the SMILES notation for 4-methyl-N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]pentanamide?
The canonical SMILES for 4-methyl-N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]pentanamide is Cc1cccc(NS(=O)(=O)c2cc(NC(=O)CCC(C)C)ccc2C)c1.
What is the InChIKey of 4-methyl-N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]pentanamide?
The InChIKey is IUEWZEAJVNPALO-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26N2O3S/c1-14(2)8-11-20(23)21-17-10-9-16(4)19(13-17)26(24,25)22-18-7-5-6-15(3)12-18/h5-7,9-10,12-14,22H,8,11H2,1-4H3,(H,21,23).
What are the key properties of 4-methyl-N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]pentanamide?
4-methyl-N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]pentanamide has a molecular weight of 374.51 g/mol, XLogP of 4.48, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]pentanamide is sourced from PubChem (CID 25342400), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).