N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-4-(4-methylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-4-(4-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-4-[(4-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-4-[(4-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-4-(4-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-homoveratryl-N-methyl-4-(4-methylpiperidino)sulfonyl-benzamide Formula: C24H32N2O5S MolecularWeight: 460.58628

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N(C)CCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N(C)CCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H32N2O5S/c1-18-11-15-26(16-12-18)32(28,29)21-8-6-20(7-9-21)24(27)25(2)14-13-19-5-10-22(30-3)23(17-19)31-4/h5-10,17-18H,11-16H2,1-4H3