2-methoxy-N-[(3-methylphenyl)methyl]-5-(4-methylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name: 2-methoxy-N-[(3-methylphenyl)methyl]-5-(4-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: 2-methoxy-5-[(4-methyl-1-piperidyl)sulfonyl]-N-(m-tolylmethyl)benzamide CAS Name: 2-methoxy-N-[(3-methylphenyl)methyl]-5-[(4-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: 2-methoxy-N-[(3-methylphenyl)methyl]-5-(4-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: 2-methoxy-N-(3-methylbenzyl)-5-(4-methylpiperidino)sulfonyl-benzamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O4S/c1-16-9-11-24(12-10-16)29(26,27)19-7-8-21(28-3)20(14-19)22(25)23-15-18-6-4-5-17(2)13-18/h4-8,13-14,16H,9-12,15H2,1-3H3,(H,23,25)