4-methyl-N-[(4-methylphenyl)methyl]-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: 4-methyl-N-[(4-methylphenyl)methyl]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: 4-methyl-3-(1-piperidylsulfonyl)-N-(p-tolylmethyl)benzamide CAS Name: 4-methyl-N-[(4-methylphenyl)methyl]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: 4-methyl-N-[(4-methylphenyl)methyl]-3-piperidin-1-ylsulfonylbenzamide Traditional Name: 4-methyl-N-(4-methylbenzyl)-3-piperidinosulfonyl-benzamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)C)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)C)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C21H26N2O3S/c1-16-6-9-18(10-7-16)15-22-21(24)19-11-8-17(2)20(14-19)27(25,26)23-12-4-3-5-13-23/h6-11,14H,3-5,12-13,15H2,1-2H3,(H,22,24)