N-[(3S)-4,4-dimethyl-2-oxidanylidene-1-phenyl-pyrrolidin-3-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(3S)-4,4-dimethyl-2-oxidanylidene-1-phenyl-pyrrolidin-3-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[(3S)-4,4-dimethyl-2-oxo-1-phenyl-pyrrolidin-3-yl]-4-methyl-benzenesulfonamide CAS Name: N-[(3S)-4,4-dimethyl-2-oxo-1-phenyl-3-pyrrolidinyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(3S)-4,4-dimethyl-2-oxo-1-phenylpyrrolidin-3-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(3S)-2-keto-4,4-dimethyl-1-phenyl-pyrrolidin-3-yl]-4-methyl-benzenesulfonamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2C(=O)N(CC2(C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H]2C(=O)N(CC2(C)C)C3=CC=CC=C3

InChI

InChI=1S/C19H22N2O3S/c1-14-9-11-16(12-10-14)25(23,24)20-17-18(22)21(13-19(17,2)3)15-7-5-4-6-8-15/h4-12,17,20H,13H2,1-3H3/t17-/m1/s1