N-cyclopentyl-2-(phenylsulfonylamino)benzamide

Systemtic Name: N-cyclopentyl-2-(phenylsulfonylamino)benzamide Openeye Name: 2-(benzenesulfonamido)-N-cyclopentyl-benzamide CAS Name: 2-(benzenesulfonamido)-N-cyclopentylbenzamide IUPAC Name: 2-(benzenesulfonamido)-N-cyclopentylbenzamide Traditional Name: 2-(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=C2NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC=C3

InChI

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