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

Systemtic Name: 3-[(cyclopentylcarbonylamino)carbamoyl]-4-methyl-N-(4-methylphenyl)benzenesulfonamide Openeye Name: 3-[(cyclopentanecarbonylamino)carbamoyl]-4-methyl-N-(p-tolyl)benzenesulfonamide CAS Name: 3-[[[cyclopentyl(oxo)methyl]hydrazo]-oxomethyl]-4-methyl-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: 3-[(cyclopentanecarbonylamino)carbamoyl]-4-methyl-N-(4-methylphenyl)benzenesulfonamide Traditional Name: 3-[(cyclopentanecarbonylamino)carbamoyl]-4-methyl-N-(p-tolyl)benzenesulfonamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O4S/c1-14-7-10-17(11-8-14)24-29(27,28)18-12-9-15(2)19(13-18)21(26)23-22-20(25)16-5-3-4-6-16/h7-13,16,24H,3-6H2,1-2H3,(H,22,25)(H,23,26)