N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-5-(4-methylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-5-(4-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-5-[(4-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-5-[(4-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-5-(4-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-homoveratryl-2-methyl-5-(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)C(=O)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NCCC3=CC(=C(C=C3)OC)OC

InChI

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