N-cyclopentyl-3-[[(2-methylphenyl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-cyclopentyl-3-[[(2-methylphenyl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N-cyclopentyl-3-[[(2-methylbenzoyl)amino]carbamoyl]benzenesulfonamide CAS Name: N-cyclopentyl-3-[[[(2-methylphenyl)-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-cyclopentyl-3-[[(2-methylbenzoyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-cyclopentyl-3-[(o-toluoylamino)carbamoyl]benzenesulfonamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CCCC3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C20H23N3O4S/c1-14-7-2-5-12-18(14)20(25)22-21-19(24)15-8-6-11-17(13-15)28(26,27)23-16-9-3-4-10-16/h2,5-8,11-13,16,23H,3-4,9-10H2,1H3,(H,21,24)(H,22,25)