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

Systemtic Name: N-(4-methoxyphenyl)-3,4-dimethyl-N-(3-oxidanylidene-3-piperidin-1-yl-propyl)benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-3,4-dimethyl-N-[3-oxo-3-(1-piperidyl)propyl]benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-3,4-dimethyl-N-[3-oxo-3-(1-piperidinyl)propyl]benzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-3,4-dimethyl-N-(3-oxo-3-piperidin-1-ylpropyl)benzenesulfonamide Traditional Name: N-(3-keto-3-piperidino-propyl)-N-(4-methoxyphenyl)-3,4-dimethyl-benzenesulfonamide Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(CCC(=O)N2CCCCC2)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(CCC(=O)N2CCCCC2)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C23H30N2O4S/c1-18-7-12-22(17-19(18)2)30(27,28)25(20-8-10-21(29-3)11-9-20)16-13-23(26)24-14-5-4-6-15-24/h7-12,17H,4-6,13-16H2,1-3H3