N-[[4-[2-(cyanosulfamoyl)phenyl]phenyl]methyl]-N-(phenylmethyl)cyclohexanecarboxamide

Systemtic Name: N-[[4-[2-(cyanosulfamoyl)phenyl]phenyl]methyl]-N-(phenylmethyl)cyclohexanecarboxamide Openeye Name: N-benzyl-N-[[4-[2-(cyanosulfamoyl)phenyl]phenyl]methyl]cyclohexanecarboxamide CAS Name: N-[[4-[2-(cyanosulfamoyl)phenyl]phenyl]methyl]-N-(phenylmethyl)cyclohexanecarboxamide IUPAC Name: N-benzyl-N-[[4-[2-(cyanosulfamoyl)phenyl]phenyl]methyl]cyclohexanecarboxamide Traditional Name: N-benzyl-N-[4-[2-(cyanosulfamoyl)phenyl]benzyl]cyclohexanecarboxamide Formula: C28H29N3O3S MolecularWeight: 487.61316

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N(CC2=CC=CC=C2)CC3=CC=C(C=C3)C4=CC=CC=C4S(=O)(=O)NC#N

Isomeric SMILES

C1CCC(CC1)C(=O)N(CC2=CC=CC=C2)CC3=CC=C(C=C3)C4=CC=CC=C4S(=O)(=O)NC#N

InChI

InChI=1S/C28H29N3O3S/c29-21-30-35(33,34)27-14-8-7-13-26(27)24-17-15-23(16-18-24)20-31(19-22-9-3-1-4-10-22)28(32)25-11-5-2-6-12-25/h1,3-4,7-10,13-18,25,30H,2,5-6,11-12,19-20H2