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

Systemtic Name: 4-methoxy-N-[[(3S)-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]methyl]-3-methyl-benzenesulfonamide Openeye Name: 4-methoxy-N-[[(3S)-1-(4-methoxyphenyl)-5-oxo-pyrrolidin-3-yl]methyl]-3-methyl-benzenesulfonamide CAS Name: 4-methoxy-N-[[(3S)-1-(4-methoxyphenyl)-5-oxo-3-pyrrolidinyl]methyl]-3-methylbenzenesulfonamide IUPAC Name: 4-methoxy-N-[[(3S)-1-(4-methoxyphenyl)-5-oxopyrrolidin-3-yl]methyl]-3-methylbenzenesulfonamide Traditional Name: N-[[(3S)-5-keto-1-(4-methoxyphenyl)pyrrolidin-3-yl]methyl]-4-methoxy-3-methyl-benzenesulfonamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O5S/c1-14-10-18(8-9-19(14)27-3)28(24,25)21-12-15-11-20(23)22(13-15)16-4-6-17(26-2)7-5-16/h4-10,15,21H,11-13H2,1-3H3/t15-/m1/s1