2,5-dimethyl-N-[3-[2-(4-methylphenyl)pyrrolidin-1-yl]-3-oxidanylidene-propyl]benzenesulfonamide

Systemtic Name: 2,5-dimethyl-N-[3-[2-(4-methylphenyl)pyrrolidin-1-yl]-3-oxidanylidene-propyl]benzenesulfonamide Openeye Name: 2,5-dimethyl-N-[3-oxo-3-[2-(p-tolyl)pyrrolidin-1-yl]propyl]benzenesulfonamide CAS Name: 2,5-dimethyl-N-[3-[2-(4-methylphenyl)-1-pyrrolidinyl]-3-oxopropyl]benzenesulfonamide IUPAC Name: 2,5-dimethyl-N-[3-[2-(4-methylphenyl)pyrrolidin-1-yl]-3-oxopropyl]benzenesulfonamide Traditional Name: N-[3-keto-3-[2-(p-tolyl)pyrrolidino]propyl]-2,5-dimethyl-benzenesulfonamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CCCN2C(=O)CCNS(=O)(=O)C3=C(C=CC(=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2CCCN2C(=O)CCNS(=O)(=O)C3=C(C=CC(=C3)C)C

InChI

InChI=1S/C22H28N2O3S/c1-16-7-10-19(11-8-16)20-5-4-14-24(20)22(25)12-13-23-28(26,27)21-15-17(2)6-9-18(21)3/h6-11,15,20,23H,4-5,12-14H2,1-3H3