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

Systemtic Name: 2-[[5-[4-(4-cyanophenyl)piperidin-1-yl]carbonyl-2-methyl-phenyl]sulfamoyl]-N-(2-hydroxyethyl)ethanamide Openeye Name: 2-[[5-[4-(4-cyanophenyl)piperidine-1-carbonyl]-2-methyl-phenyl]sulfamoyl]-N-(2-hydroxyethyl)acetamide CAS Name: 2-[[5-[[4-(4-cyanophenyl)-1-piperidinyl]-oxomethyl]-2-methylphenyl]sulfamoyl]-N-(2-hydroxyethyl)acetamide IUPAC Name: 2-[[5-[4-(4-cyanophenyl)piperidine-1-carbonyl]-2-methylphenyl]sulfamoyl]-N-(2-hydroxyethyl)acetamide Traditional Name: 2-[[5-[4-(4-cyanophenyl)piperidine-1-carbonyl]-2-methyl-phenyl]sulfamoyl]-N-(2-hydroxyethyl)acetamide Formula: C24H28N4O5S MolecularWeight: 484.56792

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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)CC(=O)NCCO

Isomeric SMILES

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

InChI

InChI=1S/C24H28N4O5S/c1-17-2-5-21(14-22(17)27-34(32,33)16-23(30)26-10-13-29)24(31)28-11-8-20(9-12-28)19-6-3-18(15-25)4-7-19/h2-7,14,20,27,29H,8-13,16H2,1H3,(H,26,30)