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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-4-methoxy-3-(2-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-4-methoxy-3-[(2-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-4-methoxy-3-[(2-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-4-methoxy-3-(2-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: 4-methoxy-3-(2-methylpiperidino)sulfonyl-N-veratryl-benzamide Formula: C23H30N2O6S MolecularWeight: 462.5591

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC(=C(C=C3)OC)OC)OC

Isomeric SMILES

CC1CCCCN1S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C23H30N2O6S/c1-16-7-5-6-12-25(16)32(27,28)22-14-18(9-11-20(22)30-3)23(26)24-15-17-8-10-19(29-2)21(13-17)31-4/h8-11,13-14,16H,5-7,12,15H2,1-4H3,(H,24,26)