4-[(cyclopentylcarbonylamino)carbamoyl]-N-(4-methylphenyl)benzenesulfonamide

Systemtic Name: 4-[(cyclopentylcarbonylamino)carbamoyl]-N-(4-methylphenyl)benzenesulfonamide Openeye Name: 4-[(cyclopentanecarbonylamino)carbamoyl]-N-(p-tolyl)benzenesulfonamide CAS Name: 4-[[[cyclopentyl(oxo)methyl]hydrazo]-oxomethyl]-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: 4-[(cyclopentanecarbonylamino)carbamoyl]-N-(4-methylphenyl)benzenesulfonamide Traditional Name: 4-[(cyclopentanecarbonylamino)carbamoyl]-N-(p-tolyl)benzenesulfonamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)C3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)C3CCCC3

InChI

InChI=1S/C20H23N3O4S/c1-14-6-10-17(11-7-14)23-28(26,27)18-12-8-16(9-13-18)20(25)22-21-19(24)15-4-2-3-5-15/h6-13,15,23H,2-5H2,1H3,(H,21,24)(H,22,25)