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

Systemtic Name: N-[2-[[5-[4-(4-cyanophenyl)piperidin-1-yl]carbonyl-2-methyl-phenyl]sulfamoyl]ethyl]-2-methoxy-ethanamide Openeye Name: N-[2-[[5-[4-(4-cyanophenyl)piperidine-1-carbonyl]-2-methyl-phenyl]sulfamoyl]ethyl]-2-methoxy-acetamide CAS Name: N-[2-[[5-[[4-(4-cyanophenyl)-1-piperidinyl]-oxomethyl]-2-methylphenyl]sulfamoyl]ethyl]-2-methoxyacetamide IUPAC Name: N-[2-[[5-[4-(4-cyanophenyl)piperidine-1-carbonyl]-2-methylphenyl]sulfamoyl]ethyl]-2-methoxyacetamide Traditional Name: N-[2-[[5-[4-(4-cyanophenyl)piperidine-1-carbonyl]-2-methyl-phenyl]sulfamoyl]ethyl]-2-methoxy-acetamide Formula: C25H30N4O5S MolecularWeight: 498.5945

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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)COC

Isomeric SMILES

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

InChI

InChI=1S/C25H30N4O5S/c1-18-3-6-22(15-23(18)28-35(32,33)14-11-27-24(30)17-34-2)25(31)29-12-9-21(10-13-29)20-7-4-19(16-26)5-8-20/h3-8,15,21,28H,9-14,17H2,1-2H3,(H,27,30)