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

Systemtic Name: 2-methyl-N-[(4-methylphenyl)methyl]-5-(4-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: 2-methyl-5-[(4-methyl-1-piperidyl)sulfonyl]-N-(p-tolylmethyl)benzamide CAS Name: 2-methyl-N-[(4-methylphenyl)methyl]-5-[(4-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: 2-methyl-N-[(4-methylphenyl)methyl]-5-(4-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: 2-methyl-N-(4-methylbenzyl)-5-(4-methylpiperidino)sulfonyl-benzamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O3S/c1-16-4-7-19(8-5-16)15-23-22(25)21-14-20(9-6-18(21)3)28(26,27)24-12-10-17(2)11-13-24/h4-9,14,17H,10-13,15H2,1-3H3,(H,23,25)