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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC=C(C=C3)CN4CCCCC4)C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC=C(C=C3)CN4CCCCC4)C

InChI

InChI=1S/C28H33N3O3S/c1-21-6-14-26(15-7-21)30-35(33,34)27-18-25(13-8-22(27)2)28(32)29-19-23-9-11-24(12-10-23)20-31-16-4-3-5-17-31/h6-15,18,30H,3-5,16-17,19-20H2,1-2H3,(H,29,32)