4-methyl-N-[(2R,3S)-2-oxidanyl-5-oxidanylidene-1-(phenylmethyl)pyrrolidin-3-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(2R,3S)-2-oxidanyl-5-oxidanylidene-1-(phenylmethyl)pyrrolidin-3-yl]benzenesulfonamide Openeye Name: N-[(2R,3S)-1-benzyl-2-hydroxy-5-oxo-pyrrolidin-3-yl]-4-methyl-benzenesulfonamide CAS Name: N-[(2R,3S)-2-hydroxy-5-oxo-1-(phenylmethyl)-3-pyrrolidinyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(2R,3S)-1-benzyl-2-hydroxy-5-oxopyrrolidin-3-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(2R,3S)-1-benzyl-2-hydroxy-5-keto-pyrrolidin-3-yl]-4-methyl-benzenesulfonamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2CC(=O)N(C2O)CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O4S/c1-13-7-9-15(10-8-13)25(23,24)19-16-11-17(21)20(18(16)22)12-14-5-3-2-4-6-14/h2-10,16,18-19,22H,11-12H2,1H3/t16-,18+/m0/s1