4-methyl-N-[(2R)-4-methylsulfanyl-1-oxidanylidene-1-pyrrolidin-1-yl-butan-2-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(2R)-4-methylsulfanyl-1-oxidanylidene-1-pyrrolidin-1-yl-butan-2-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[(1R)-3-methylsulfanyl-1-(pyrrolidine-1-carbonyl)propyl]benzenesulfonamide CAS Name: 4-methyl-N-[(2R)-4-(methylthio)-1-oxo-1-(1-pyrrolidinyl)butan-2-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(2R)-4-methylsulfanyl-1-oxo-1-pyrrolidin-1-ylbutan-2-yl]benzenesulfonamide Traditional Name: 4-methyl-N-[(1R)-3-(methylthio)-1-(pyrrolidine-1-carbonyl)propyl]benzenesulfonamide Formula: C16H24N2O3S2 MolecularWeight: 356.50336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CCSC)C(=O)N2CCCC2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H](CCSC)C(=O)N2CCCC2

InChI

InChI=1S/C16H24N2O3S2/c1-13-5-7-14(8-6-13)23(20,21)17-15(9-12-22-2)16(19)18-10-3-4-11-18/h5-8,15,17H,3-4,9-12H2,1-2H3/t15-/m1/s1