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

Systemtic Name: N-[[(3S)-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]methyl]-4-methyl-benzenesulfonamide Openeye Name: N-[[(3S)-1-(4-methoxyphenyl)-5-oxo-pyrrolidin-3-yl]methyl]-4-methyl-benzenesulfonamide CAS Name: N-[[(3S)-1-(4-methoxyphenyl)-5-oxo-3-pyrrolidinyl]methyl]-4-methylbenzenesulfonamide IUPAC Name: N-[[(3S)-1-(4-methoxyphenyl)-5-oxopyrrolidin-3-yl]methyl]-4-methylbenzenesulfonamide Traditional Name: N-[[(3S)-5-keto-1-(4-methoxyphenyl)pyrrolidin-3-yl]methyl]-4-methyl-benzenesulfonamide Formula: C19H22N2O4S MolecularWeight: 374.45398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4S/c1-14-3-9-18(10-4-14)26(23,24)20-12-15-11-19(22)21(13-15)16-5-7-17(25-2)8-6-16/h3-10,15,20H,11-13H2,1-2H3/t15-/m1/s1