2-methoxy-N-[[1-phenyl-4-[(phenylmethyl)sulfonylamino]cyclohexyl]methyl]benzamide

Systemtic Name: 2-methoxy-N-[[1-phenyl-4-[(phenylmethyl)sulfonylamino]cyclohexyl]methyl]benzamide Openeye Name: N-[[4-(benzylsulfonylamino)-1-phenyl-cyclohexyl]methyl]-2-methoxy-benzamide CAS Name: 2-methoxy-N-[[1-phenyl-4-[(phenylmethyl)sulfonylamino]cyclohexyl]methyl]benzamide IUPAC Name: N-[[4-(benzylsulfonylamino)-1-phenylcyclohexyl]methyl]-2-methoxybenzamide Traditional Name: N-[[4-(benzylsulfonylamino)-1-phenyl-cyclohexyl]methyl]-2-methoxy-benzamide Formula: C28H32N2O4S MolecularWeight: 492.62968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC2(CCC(CC2)NS(=O)(=O)CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC2(CCC(CC2)NS(=O)(=O)CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H32N2O4S/c1-34-26-15-9-8-14-25(26)27(31)29-21-28(23-12-6-3-7-13-23)18-16-24(17-19-28)30-35(32,33)20-22-10-4-2-5-11-22/h2-15,24,30H,16-21H2,1H3,(H,29,31)