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

Systemtic Name: 3-[[5-[4-(4-cyanophenyl)piperidin-1-yl]carbonyl-2-methyl-phenyl]sulfamoyl]-N-propan-2-yl-benzamide Openeye Name: 3-[[5-[4-(4-cyanophenyl)piperidine-1-carbonyl]-2-methyl-phenyl]sulfamoyl]-N-isopropyl-benzamide CAS Name: 3-[[5-[[4-(4-cyanophenyl)-1-piperidinyl]-oxomethyl]-2-methylphenyl]sulfamoyl]-N-propan-2-ylbenzamide IUPAC Name: 3-[[5-[4-(4-cyanophenyl)piperidine-1-carbonyl]-2-methylphenyl]sulfamoyl]-N-propan-2-ylbenzamide Traditional Name: 3-[[5-[4-(4-cyanophenyl)piperidine-1-carbonyl]-2-methyl-phenyl]sulfamoyl]-N-isopropyl-benzamide Formula: C30H32N4O4S MolecularWeight: 544.66448

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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)NC(C)C

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)NC(C)C

InChI

InChI=1S/C30H32N4O4S/c1-20(2)32-29(35)25-5-4-6-27(17-25)39(37,38)33-28-18-26(10-7-21(28)3)30(36)34-15-13-24(14-16-34)23-11-8-22(19-31)9-12-23/h4-12,17-18,20,24,33H,13-16H2,1-3H3,(H,32,35)