N-cyclopentyl-2-[phenyl(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-cyclopentyl-2-[phenyl(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)anilino]-N-cyclopentyl-acetamide CAS Name: 2-[N-(benzenesulfonyl)anilino]-N-cyclopentylacetamide IUPAC Name: 2-[N-(benzenesulfonyl)anilino]-N-cyclopentylacetamide Traditional Name: 2-(N-besylanilino)-N-cyclopentyl-acetamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)NC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H22N2O3S/c22-19(20-16-9-7-8-10-16)15-21(17-11-3-1-4-12-17)25(23,24)18-13-5-2-6-14-18/h1-6,11-14,16H,7-10,15H2,(H,20,22)