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

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N4O4S/c1-17-3-6-22(15-23(17)27-33(31,32)14-11-26-18(2)29)24(30)28-12-9-21(10-13-28)20-7-4-19(16-25)5-8-20/h3-8,15,21,27H,9-14H2,1-2H3,(H,26,29)