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

Systemtic Name: N-[[(3S)-1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]methyl]-4-methyl-benzenesulfonamide Openeye Name: N-[[(3S)-1-(4-chlorophenyl)-5-oxo-pyrrolidin-3-yl]methyl]-4-methyl-benzenesulfonamide CAS Name: N-[[(3S)-1-(4-chlorophenyl)-5-oxo-3-pyrrolidinyl]methyl]-4-methylbenzenesulfonamide IUPAC Name: N-[[(3S)-1-(4-chlorophenyl)-5-oxopyrrolidin-3-yl]methyl]-4-methylbenzenesulfonamide Traditional Name: N-[[(3S)-1-(4-chlorophenyl)-5-keto-pyrrolidin-3-yl]methyl]-4-methyl-benzenesulfonamide Formula: C18H19ClN2O3S MolecularWeight: 378.87306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC2CC(=O)N(C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC[C@H]2CC(=O)N(C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H19ClN2O3S/c1-13-2-8-17(9-3-13)25(23,24)20-11-14-10-18(22)21(12-14)16-6-4-15(19)5-7-16/h2-9,14,20H,10-12H2,1H3/t14-/m1/s1