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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(4-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[(4-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[(4-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(4-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-homoveratryl-4-(4-methylpiperidino)sulfonyl-benzamide Formula: C23H30N2O5S MolecularWeight: 446.5597

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O5S/c1-17-11-14-25(15-12-17)31(27,28)20-7-5-19(6-8-20)23(26)24-13-10-18-4-9-21(29-2)22(16-18)30-3/h4-9,16-17H,10-15H2,1-3H3,(H,24,26)