N-cyclopentyl-3-(phenylsulfonylamino)benzamide

Systemtic Name: N-cyclopentyl-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-N-cyclopentyl-benzamide CAS Name: 3-(benzenesulfonamido)-N-cyclopentylbenzamide IUPAC Name: 3-(benzenesulfonamido)-N-cyclopentylbenzamide Traditional Name: 3-(benzenesulfonamido)-N-cyclopentyl-benzamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H20N2O3S/c21-18(19-15-8-4-5-9-15)14-7-6-10-16(13-14)20-24(22,23)17-11-2-1-3-12-17/h1-3,6-7,10-13,15,20H,4-5,8-9H2,(H,19,21)