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

Systemtic Name: 3,4-dimethoxy-N-[3-[2-(4-methylphenyl)pyrrolidin-1-yl]-3-oxidanylidene-propyl]benzenesulfonamide Openeye Name: 3,4-dimethoxy-N-[3-oxo-3-[2-(p-tolyl)pyrrolidin-1-yl]propyl]benzenesulfonamide CAS Name: 3,4-dimethoxy-N-[3-[2-(4-methylphenyl)-1-pyrrolidinyl]-3-oxopropyl]benzenesulfonamide IUPAC Name: 3,4-dimethoxy-N-[3-[2-(4-methylphenyl)pyrrolidin-1-yl]-3-oxopropyl]benzenesulfonamide Traditional Name: N-[3-keto-3-[2-(p-tolyl)pyrrolidino]propyl]-3,4-dimethoxy-benzenesulfonamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O5S/c1-16-6-8-17(9-7-16)19-5-4-14-24(19)22(25)12-13-23-30(26,27)18-10-11-20(28-2)21(15-18)29-3/h6-11,15,19,23H,4-5,12-14H2,1-3H3