N-(3,5-dimethylphenyl)-4-methyl-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzenesulfonamide

Systemtic Name: N-(3,5-dimethylphenyl)-4-methyl-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzenesulfonamide Openeye Name: N-(3,5-dimethylphenyl)-4-methyl-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)benzenesulfonamide CAS Name: N-(3,5-dimethylphenyl)-4-methyl-N-[2-oxo-2-(1-pyrrolidinyl)ethyl]benzenesulfonamide IUPAC Name: N-(3,5-dimethylphenyl)-4-methyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)benzenesulfonamide Traditional Name: N-(3,5-dimethylphenyl)-N-(2-keto-2-pyrrolidino-ethyl)-4-methyl-benzenesulfonamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N2CCCC2)C3=CC(=CC(=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N2CCCC2)C3=CC(=CC(=C3)C)C

InChI

InChI=1S/C21H26N2O3S/c1-16-6-8-20(9-7-16)27(25,26)23(15-21(24)22-10-4-5-11-22)19-13-17(2)12-18(3)14-19/h6-9,12-14H,4-5,10-11,15H2,1-3H3