3-(benzamidocarbamoyl)-N-cyclopentyl-benzenesulfonamide

Systemtic Name: 3-(benzamidocarbamoyl)-N-cyclopentyl-benzenesulfonamide Openeye Name: 3-(benzamidocarbamoyl)-N-cyclopentyl-benzenesulfonamide CAS Name: 3-[(benzoylhydrazo)-oxomethyl]-N-cyclopentylbenzenesulfonamide IUPAC Name: 3-(benzamidocarbamoyl)-N-cyclopentylbenzenesulfonamide Traditional Name: 3-(benzamidocarbamoyl)-N-cyclopentyl-benzenesulfonamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H21N3O4S/c23-18(14-7-2-1-3-8-14)20-21-19(24)15-9-6-12-17(13-15)27(25,26)22-16-10-4-5-11-16/h1-3,6-9,12-13,16,22H,4-5,10-11H2,(H,20,23)(H,21,24)