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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=C(C(=C(C=C3)OC)OC)OC

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=C(C(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C23H30N2O6S/c1-16-11-13-25(14-12-16)32(27,28)19-8-5-17(6-9-19)23(26)24-15-18-7-10-20(29-2)22(31-4)21(18)30-3/h5-10,16H,11-15H2,1-4H3,(H,24,26)