4-(2-methylpiperidin-1-yl)sulfonyl-N-[(2,4,5-trimethoxyphenyl)methyl]benzamide

Systemtic Name: 4-(2-methylpiperidin-1-yl)sulfonyl-N-[(2,4,5-trimethoxyphenyl)methyl]benzamide Openeye Name: 4-[(2-methyl-1-piperidyl)sulfonyl]-N-[(2,4,5-trimethoxyphenyl)methyl]benzamide CAS Name: 4-[(2-methyl-1-piperidinyl)sulfonyl]-N-[(2,4,5-trimethoxyphenyl)methyl]benzamide IUPAC Name: 4-(2-methylpiperidin-1-yl)sulfonyl-N-[(2,4,5-trimethoxyphenyl)methyl]benzamide Traditional Name: 4-(2-methylpiperidino)sulfonyl-N-(2,4,5-trimethoxybenzyl)benzamide Formula: C23H30N2O6S MolecularWeight: 462.5591

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=CC(=C(C=C3OC)OC)OC

Isomeric SMILES

CC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=CC(=C(C=C3OC)OC)OC

InChI

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