2-[[4-(benzenesulfonamido)benzoyl]amino]-N-cyclopropylbenzamide

C23H21N3O4S — CID 34281161

IUPAC2-[[4-(benzenesulfonamido)benzoyl]amino]-N-cyclopropylbenzamide
SMILESO=C(Nc1ccccc1C(=O)NC1CC1)c1ccc(NS(=O)(=O)c2ccccc2)cc1
InChIInChI=1S/C23H21N3O4S/c27-22(25-21-9-5-4-8-20(21)23(28)24-17-14-15-17)16-10-12-18(13-11-16)26-31(29,30)19-6-2-1-3-7-19/h1-13,17,26H,14-15H2,(H,24,28)(H,25,27)
InChIKeyOMWCATZHTFSCFD-UHFFFAOYSA-N
MW435.51 g/mol
LogP3.63
Rot. Bonds7

About 2-[[4-(benzenesulfonamido)benzoyl]amino]-N-cyclopropylbenzamide

2-[[4-(benzenesulfonamido)benzoyl]amino]-N-cyclopropylbenzamide (PubChem CID 34281161) has the molecular formula C23H21N3O4S and a molecular weight of 435.51 g/mol. Its IUPAC name is 2-[[4-(benzenesulfonamido)benzoyl]amino]-N-cyclopropylbenzamide.

Molecular Properties

Compound Name2-[[4-(benzenesulfonamido)benzoyl]amino]-N-cyclopropylbenzamide
PubChem CID34281161
Molecular FormulaC23H21N3O4S
Molecular Weight435.51 g/mol
Exact Mass435.13
IUPAC Name2-[[4-(benzenesulfonamido)benzoyl]amino]-N-cyclopropylbenzamide
SMILESO=C(Nc1ccccc1C(=O)NC1CC1)c1ccc(NS(=O)(=O)c2ccccc2)cc1
InChIInChI=1S/C23H21N3O4S/c27-22(25-21-9-5-4-8-20(21)23(28)24-17-14-15-17)16-10-12-18(13-11-16)26-31(29,30)19-6-2-1-3-7-19/h1-13,17,26H,14-15H2,(H,24,28)(H,25,27)
InChIKeyOMWCATZHTFSCFD-UHFFFAOYSA-N
XLogP3.63
TPSA104.37 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500435.51
LogP ≤ 53.63
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 2-[[4-(benzenesulfonamido)benzoyl]amino]-N-cyclopropylbenzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-(benzenesulfonamido)-N-cyclooctylbenzamide
CID 24635133
2-[[4-(benzenesulfonamido)benzoyl]amino]-N-propan-2-ylbenzamide
CID 2979282
2-(benzenesulfonamido)-N-cycloheptylbenzamide
CID 126412627
N-cyclopropyl-2-[(4-fluorobenzoyl)amino]benzamide
CID 2681136
2-[(4-bromobenzoyl)amino]-N-cyclopropylbenzamide
CID 7729400
N-cyclopentyl-4-[(4-phenylphenyl)sulfonylamino]benzamide
CID 46386307
2-[4-(benzenesulfonamido)phenoxy]-N-cyclopropylpyridine-3-carboxamide
CID 53120215
2-benzamido-N-piperidin-4-ylbenzamide
CID 119388442
N-cyclohexyl-2-[(4-pyrrolidin-1-ylsulfonylbenzoyl)amino]benzamide
CID 100680992
4-(benzenesulfonamido)-N-[5-(cyclopropanecarbonylamino)-2-methylphenyl]benzamide
CID 55711862
4-(benzenesulfonamido)-N-(2,3-dimethylphenyl)benzamide
CID 1252770
2-[[4-[(4-methylphenyl)sulfonylamino]benzoyl]amino]benzamide
CID 53279919

Frequently Asked Questions

What is the IUPAC name of 2-[[4-(benzenesulfonamido)benzoyl]amino]-N-cyclopropylbenzamide?
The IUPAC name of 2-[[4-(benzenesulfonamido)benzoyl]amino]-N-cyclopropylbenzamide (CID 34281161) is 2-[[4-(benzenesulfonamido)benzoyl]amino]-N-cyclopropylbenzamide.
What is the SMILES notation for 2-[[4-(benzenesulfonamido)benzoyl]amino]-N-cyclopropylbenzamide?
The canonical SMILES for 2-[[4-(benzenesulfonamido)benzoyl]amino]-N-cyclopropylbenzamide is O=C(Nc1ccccc1C(=O)NC1CC1)c1ccc(NS(=O)(=O)c2ccccc2)cc1.
What is the InChIKey of 2-[[4-(benzenesulfonamido)benzoyl]amino]-N-cyclopropylbenzamide?
The InChIKey is OMWCATZHTFSCFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H21N3O4S/c27-22(25-21-9-5-4-8-20(21)23(28)24-17-14-15-17)16-10-12-18(13-11-16)26-31(29,30)19-6-2-1-3-7-19/h1-13,17,26H,14-15H2,(H,24,28)(H,25,27).
What are the key properties of 2-[[4-(benzenesulfonamido)benzoyl]amino]-N-cyclopropylbenzamide?
2-[[4-(benzenesulfonamido)benzoyl]amino]-N-cyclopropylbenzamide has a molecular weight of 435.51 g/mol, XLogP of 3.63, 7 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[4-(benzenesulfonamido)benzoyl]amino]-N-cyclopropylbenzamide is sourced from PubChem (CID 34281161), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).