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

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-4-(4-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-4-[(4-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-4-[(4-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-4-(4-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-methyl-4-(4-methylpiperidino)sulfonyl-N-o-veratryl-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)N(C)CC3=C(C(=CC=C3)OC)OC

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N(C)CC3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C23H30N2O5S/c1-17-12-14-25(15-13-17)31(27,28)20-10-8-18(9-11-20)23(26)24(2)16-19-6-5-7-21(29-3)22(19)30-4/h5-11,17H,12-16H2,1-4H3