N-(4-methoxyphenyl)-3,4-dimethyl-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)benzenesulfonamide

Systemtic Name: N-(4-methoxyphenyl)-3,4-dimethyl-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-3,4-dimethyl-N-(3-oxo-3-pyrrolidin-1-yl-propyl)benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-3,4-dimethyl-N-[3-oxo-3-(1-pyrrolidinyl)propyl]benzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-3,4-dimethyl-N-(3-oxo-3-pyrrolidin-1-ylpropyl)benzenesulfonamide Traditional Name: N-(3-keto-3-pyrrolidino-propyl)-N-(4-methoxyphenyl)-3,4-dimethyl-benzenesulfonamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O4S/c1-17-6-11-21(16-18(17)2)29(26,27)24(19-7-9-20(28-3)10-8-19)15-12-22(25)23-13-4-5-14-23/h6-11,16H,4-5,12-15H2,1-3H3