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

Systemtic Name: 3-chloranyl-N-[[(3S)-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]methyl]benzenesulfonamide Openeye Name: 3-chloro-N-[[(3S)-1-(4-methoxyphenyl)-5-oxo-pyrrolidin-3-yl]methyl]benzenesulfonamide CAS Name: 3-chloro-N-[[(3S)-1-(4-methoxyphenyl)-5-oxo-3-pyrrolidinyl]methyl]benzenesulfonamide IUPAC Name: 3-chloro-N-[[(3S)-1-(4-methoxyphenyl)-5-oxopyrrolidin-3-yl]methyl]benzenesulfonamide Traditional Name: 3-chloro-N-[[(3S)-5-keto-1-(4-methoxyphenyl)pyrrolidin-3-yl]methyl]benzenesulfonamide Formula: C18H19ClN2O4S MolecularWeight: 394.87246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(CC2=O)CNS(=O)(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2C[C@H](CC2=O)CNS(=O)(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H19ClN2O4S/c1-25-16-7-5-15(6-8-16)21-12-13(9-18(21)22)11-20-26(23,24)17-4-2-3-14(19)10-17/h2-8,10,13,20H,9,11-12H2,1H3/t13-/m1/s1