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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methoxy-5-(4-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methoxy-5-[(4-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methoxy-5-[(4-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methoxy-5-(4-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-homoveratryl-2-methoxy-5-(4-methylpiperidino)sulfonyl-benzamide Formula: C24H32N2O6S MolecularWeight: 476.58568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O6S/c1-17-10-13-26(14-11-17)33(28,29)19-6-8-21(30-2)20(16-19)24(27)25-12-9-18-5-7-22(31-3)23(15-18)32-4/h5-8,15-17H,9-14H2,1-4H3,(H,25,27)