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

Systemtic Name: N-[2-[[5-[4-(4-cyanophenyl)piperidin-1-yl]carbonyl-2-methyl-phenyl]sulfamoyl]ethyl]benzamide Openeye Name: N-[2-[[5-[4-(4-cyanophenyl)piperidine-1-carbonyl]-2-methyl-phenyl]sulfamoyl]ethyl]benzamide CAS Name: N-[2-[[5-[[4-(4-cyanophenyl)-1-piperidinyl]-oxomethyl]-2-methylphenyl]sulfamoyl]ethyl]benzamide IUPAC Name: N-[2-[[5-[4-(4-cyanophenyl)piperidine-1-carbonyl]-2-methylphenyl]sulfamoyl]ethyl]benzamide Traditional Name: N-[2-[[5-[4-(4-cyanophenyl)piperidine-1-carbonyl]-2-methyl-phenyl]sulfamoyl]ethyl]benzamide Formula: C29H30N4O4S MolecularWeight: 530.6379

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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)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCC(CC2)C3=CC=C(C=C3)C#N)NS(=O)(=O)CCNC(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H30N4O4S/c1-21-7-10-26(29(35)33-16-13-24(14-17-33)23-11-8-22(20-30)9-12-23)19-27(21)32-38(36,37)18-15-31-28(34)25-5-3-2-4-6-25/h2-12,19,24,32H,13-18H2,1H3,(H,31,34)