N-cyclopentyl-4-(phenylsulfonylamino)benzamide

Systemtic Name: N-cyclopentyl-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-N-cyclopentyl-benzamide CAS Name: 4-(benzenesulfonamido)-N-cyclopentylbenzamide IUPAC Name: 4-(benzenesulfonamido)-N-cyclopentylbenzamide Traditional Name: 4-(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=C(C=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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