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

Systemtic Name: N-[3-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-3-oxidanylidene-propyl]-3,4-dimethyl-benzenesulfonamide Openeye Name: N-[3-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-3-oxo-propyl]-3,4-dimethyl-benzenesulfonamide CAS Name: N-[3-[2-(4-methoxyphenyl)-1-pyrrolidinyl]-3-oxopropyl]-3,4-dimethylbenzenesulfonamide IUPAC Name: N-[3-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-3-oxopropyl]-3,4-dimethylbenzenesulfonamide Traditional Name: N-[3-keto-3-[2-(4-methoxyphenyl)pyrrolidino]propyl]-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)NCCC(=O)N2CCCC2C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)N2CCCC2C3=CC=C(C=C3)OC)C

InChI

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