N,3,4-trimethyl-N-[2-[2-(4-methylphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]benzenesulfonamide

Systemtic Name: N,3,4-trimethyl-N-[2-[2-(4-methylphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]benzenesulfonamide Openeye Name: N,3,4-trimethyl-N-[2-oxo-2-[2-(p-tolyl)pyrrolidin-1-yl]ethyl]benzenesulfonamide CAS Name: N,3,4-trimethyl-N-[2-[2-(4-methylphenyl)-1-pyrrolidinyl]-2-oxoethyl]benzenesulfonamide IUPAC Name: N,3,4-trimethyl-N-[2-[2-(4-methylphenyl)pyrrolidin-1-yl]-2-oxoethyl]benzenesulfonamide Traditional Name: N-[2-keto-2-[2-(p-tolyl)pyrrolidino]ethyl]-N,3,4-trimethyl-benzenesulfonamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CCCN2C(=O)CN(C)S(=O)(=O)C3=CC(=C(C=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2CCCN2C(=O)CN(C)S(=O)(=O)C3=CC(=C(C=C3)C)C

InChI

InChI=1S/C22H28N2O3S/c1-16-7-10-19(11-8-16)21-6-5-13-24(21)22(25)15-23(4)28(26,27)20-12-9-17(2)18(3)14-20/h7-12,14,21H,5-6,13,15H2,1-4H3