N-[1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[1-(4-chlorophenyl)-5-oxo-pyrrolidin-3-yl]-4-methyl-benzenesulfonamide CAS Name: N-[1-(4-chlorophenyl)-5-oxo-3-pyrrolidinyl]-4-methylbenzenesulfonamide IUPAC Name: N-[1-(4-chlorophenyl)-5-oxopyrrolidin-3-yl]-4-methylbenzenesulfonamide Traditional Name: N-[1-(4-chlorophenyl)-5-keto-pyrrolidin-3-yl]-4-methyl-benzenesulfonamide Formula: C17H17ClN2O3S MolecularWeight: 364.84648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2CC(=O)N(C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2CC(=O)N(C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H17ClN2O3S/c1-12-2-8-16(9-3-12)24(22,23)19-14-10-17(21)20(11-14)15-6-4-13(18)5-7-15/h2-9,14,19H,10-11H2,1H3