4-methoxy-3-methyl-N-[(2R)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]benzenesulfonamide

Systemtic Name: 4-methoxy-3-methyl-N-[(2R)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]benzenesulfonamide Openeye Name: 4-methoxy-3-methyl-N-[(1R)-1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl]benzenesulfonamide CAS Name: 4-methoxy-3-methyl-N-[(2R)-1-oxo-1-(1-pyrrolidinyl)propan-2-yl]benzenesulfonamide IUPAC Name: 4-methoxy-3-methyl-N-[(2R)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]benzenesulfonamide Traditional Name: N-[(1R)-2-keto-1-methyl-2-pyrrolidino-ethyl]-4-methoxy-3-methyl-benzenesulfonamide Formula: C15H22N2O4S MolecularWeight: 326.41118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O4S/c1-11-10-13(6-7-14(11)21-3)22(19,20)16-12(2)15(18)17-8-4-5-9-17/h6-7,10,12,16H,4-5,8-9H2,1-3H3/t12-/m1/s1