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

Systemtic Name: 4-methyl-N-[(3S)-5-oxidanylidene-1-(phenylmethyl)pyrrolidin-3-yl]benzenesulfonamide Openeye Name: N-[(3S)-1-benzyl-5-oxo-pyrrolidin-3-yl]-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[(3S)-5-oxo-1-(phenylmethyl)-3-pyrrolidinyl]benzenesulfonamide IUPAC Name: N-[(3S)-1-benzyl-5-oxopyrrolidin-3-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(3S)-1-benzyl-5-keto-pyrrolidin-3-yl]-4-methyl-benzenesulfonamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2CC(=O)N(C2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H]2CC(=O)N(C2)CC3=CC=CC=C3

InChI

InChI=1S/C18H20N2O3S/c1-14-7-9-17(10-8-14)24(22,23)19-16-11-18(21)20(13-16)12-15-5-3-2-4-6-15/h2-10,16,19H,11-13H2,1H3/t16-/m0/s1