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

Systemtic Name: N-[4-[[5-[4-(4-cyanophenyl)piperidin-1-yl]carbonyl-2-methyl-phenyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[5-[4-(4-cyanophenyl)piperidine-1-carbonyl]-2-methyl-phenyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[5-[[4-(4-cyanophenyl)-1-piperidinyl]-oxomethyl]-2-methylphenyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[5-[4-(4-cyanophenyl)piperidine-1-carbonyl]-2-methylphenyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[5-[4-(4-cyanophenyl)piperidine-1-carbonyl]-2-methyl-phenyl]sulfamoyl]phenyl]acetamide 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=C(C=C4)NC(=O)C

Isomeric SMILES

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

InChI

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