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

Systemtic Name: 3-[(cyclopentylcarbonylamino)carbamoyl]-N-methyl-N-(4-methylphenyl)benzenesulfonamide Openeye Name: 3-[(cyclopentanecarbonylamino)carbamoyl]-N-methyl-N-(p-tolyl)benzenesulfonamide CAS Name: 3-[[[cyclopentyl(oxo)methyl]hydrazo]-oxomethyl]-N-methyl-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: 3-[(cyclopentanecarbonylamino)carbamoyl]-N-methyl-N-(4-methylphenyl)benzenesulfonamide Traditional Name: 3-[(cyclopentanecarbonylamino)carbamoyl]-N-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)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3CCCC3

InChI

InChI=1S/C21H25N3O4S/c1-15-10-12-18(13-11-15)24(2)29(27,28)19-9-5-8-17(14-19)21(26)23-22-20(25)16-6-3-4-7-16/h5,8-14,16H,3-4,6-7H2,1-2H3,(H,22,25)(H,23,26)