3,4-dimethyl-N-(2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl)benzenesulfonamide

Systemtic Name: 3,4-dimethyl-N-(2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl)benzenesulfonamide Openeye Name: 3,4-dimethyl-N-(2-oxo-1-phenyl-2-pyrrolidin-1-yl-ethyl)benzenesulfonamide CAS Name: 3,4-dimethyl-N-[2-oxo-1-phenyl-2-(1-pyrrolidinyl)ethyl]benzenesulfonamide IUPAC Name: 3,4-dimethyl-N-(2-oxo-1-phenyl-2-pyrrolidin-1-ylethyl)benzenesulfonamide Traditional Name: N-(2-keto-1-phenyl-2-pyrrolidino-ethyl)-3,4-dimethyl-benzenesulfonamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC(C2=CC=CC=C2)C(=O)N3CCCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC(C2=CC=CC=C2)C(=O)N3CCCC3)C

InChI

InChI=1S/C20H24N2O3S/c1-15-10-11-18(14-16(15)2)26(24,25)21-19(17-8-4-3-5-9-17)20(23)22-12-6-7-13-22/h3-5,8-11,14,19,21H,6-7,12-13H2,1-2H3