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

Systemtic Name: 2-[[5-[4-(4-cyanophenyl)piperidin-1-yl]carbonyl-2-methyl-phenyl]sulfamoyl]-N,N-dimethyl-ethanamide Openeye Name: 2-[[5-[4-(4-cyanophenyl)piperidine-1-carbonyl]-2-methyl-phenyl]sulfamoyl]-N,N-dimethyl-acetamide CAS Name: 2-[[5-[[4-(4-cyanophenyl)-1-piperidinyl]-oxomethyl]-2-methylphenyl]sulfamoyl]-N,N-dimethylacetamide IUPAC Name: 2-[[5-[4-(4-cyanophenyl)piperidine-1-carbonyl]-2-methylphenyl]sulfamoyl]-N,N-dimethylacetamide Traditional Name: 2-[[5-[4-(4-cyanophenyl)piperidine-1-carbonyl]-2-methyl-phenyl]sulfamoyl]-N,N-dimethyl-acetamide Formula: C24H28N4O4S MolecularWeight: 468.56852

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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)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H28N4O4S/c1-17-4-7-21(14-22(17)26-33(31,32)16-23(29)27(2)3)24(30)28-12-10-20(11-13-28)19-8-5-18(15-25)6-9-19/h4-9,14,20,26H,10-13,16H2,1-3H3