4-methyl-3-[(2-methylphenyl)sulfamoyl]-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]benzamide

Systemtic Name: 4-methyl-3-[(2-methylphenyl)sulfamoyl]-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]benzamide Openeye Name: 4-methyl-3-(o-tolylsulfamoyl)-N-[[4-(1-piperidylmethyl)phenyl]methyl]benzamide CAS Name: 4-methyl-3-[(2-methylphenyl)sulfamoyl]-N-[[4-(1-piperidinylmethyl)phenyl]methyl]benzamide IUPAC Name: 4-methyl-3-[(2-methylphenyl)sulfamoyl]-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]benzamide Traditional Name: 4-methyl-3-(o-tolylsulfamoyl)-N-[4-(piperidinomethyl)benzyl]benzamide Formula: C28H33N3O3S MolecularWeight: 491.64492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)CN3CCCCC3)S(=O)(=O)NC4=CC=CC=C4C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)CN3CCCCC3)S(=O)(=O)NC4=CC=CC=C4C

InChI

InChI=1S/C28H33N3O3S/c1-21-8-4-5-9-26(21)30-35(33,34)27-18-25(15-10-22(27)2)28(32)29-19-23-11-13-24(14-12-23)20-31-16-6-3-7-17-31/h4-5,8-15,18,30H,3,6-7,16-17,19-20H2,1-2H3,(H,29,32)