N-cyclopentyl-4-(phenylsulfonylmethyl)benzamide

Systemtic Name: N-cyclopentyl-4-(phenylsulfonylmethyl)benzamide Openeye Name: 4-(benzenesulfonylmethyl)-N-cyclopentyl-benzamide CAS Name: 4-(benzenesulfonylmethyl)-N-cyclopentylbenzamide IUPAC Name: 4-(benzenesulfonylmethyl)-N-cyclopentylbenzamide Traditional Name: 4-(besylmethyl)-N-cyclopentyl-benzamide Formula: C19H21NO3S MolecularWeight: 343.43994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO3S/c21-19(20-17-6-4-5-7-17)16-12-10-15(11-13-16)14-24(22,23)18-8-2-1-3-9-18/h1-3,8-13,17H,4-7,14H2,(H,20,21)