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

Systemtic Name: 3-[[5-[4-(4-cyanophenyl)piperidin-1-yl]carbonyl-2-methyl-phenyl]sulfamoyl]-N-(2-hydroxyethyl)benzamide Openeye Name: 3-[[5-[4-(4-cyanophenyl)piperidine-1-carbonyl]-2-methyl-phenyl]sulfamoyl]-N-(2-hydroxyethyl)benzamide CAS Name: 3-[[5-[[4-(4-cyanophenyl)-1-piperidinyl]-oxomethyl]-2-methylphenyl]sulfamoyl]-N-(2-hydroxyethyl)benzamide IUPAC Name: 3-[[5-[4-(4-cyanophenyl)piperidine-1-carbonyl]-2-methylphenyl]sulfamoyl]-N-(2-hydroxyethyl)benzamide Traditional Name: 3-[[5-[4-(4-cyanophenyl)piperidine-1-carbonyl]-2-methyl-phenyl]sulfamoyl]-N-(2-hydroxyethyl)benzamide Formula: C29H30N4O5S MolecularWeight: 546.6373

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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)NCCO

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)NCCO

InChI

InChI=1S/C29H30N4O5S/c1-20-5-8-25(29(36)33-14-11-23(12-15-33)22-9-6-21(19-30)7-10-22)18-27(20)32-39(37,38)26-4-2-3-24(17-26)28(35)31-13-16-34/h2-10,17-18,23,32,34H,11-16H2,1H3,(H,31,35)