3-[[5-[4-(4-cyanophenyl)piperidin-1-yl]carbonyl-2-methyl-phenyl]sulfamoyl]-N-methyl-benzamide

Systemtic Name: 3-[[5-[4-(4-cyanophenyl)piperidin-1-yl]carbonyl-2-methyl-phenyl]sulfamoyl]-N-methyl-benzamide Openeye Name: 3-[[5-[4-(4-cyanophenyl)piperidine-1-carbonyl]-2-methyl-phenyl]sulfamoyl]-N-methyl-benzamide CAS Name: 3-[[5-[[4-(4-cyanophenyl)-1-piperidinyl]-oxomethyl]-2-methylphenyl]sulfamoyl]-N-methylbenzamide IUPAC Name: 3-[[5-[4-(4-cyanophenyl)piperidine-1-carbonyl]-2-methylphenyl]sulfamoyl]-N-methylbenzamide Traditional Name: 3-[[5-[4-(4-cyanophenyl)piperidine-1-carbonyl]-2-methyl-phenyl]sulfamoyl]-N-methyl-benzamide Formula: C28H28N4O4S MolecularWeight: 516.61132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCC(CC2)C3=CC=C(C=C3)C#N)NS(=O)(=O)C4=CC=CC(=C4)C(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCC(CC2)C3=CC=C(C=C3)C#N)NS(=O)(=O)C4=CC=CC(=C4)C(=O)NC

InChI

InChI=1S/C28H28N4O4S/c1-19-6-9-24(17-26(19)31-37(35,36)25-5-3-4-23(16-25)27(33)30-2)28(34)32-14-12-22(13-15-32)21-10-7-20(18-29)8-11-21/h3-11,16-17,22,31H,12-15H2,1-2H3,(H,30,33)