N-[2-(cyclohexylcarbonylsulfamoyl)phenyl]-3-phenylmethoxy-benzamide

Systemtic Name: N-[2-(cyclohexylcarbonylsulfamoyl)phenyl]-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-[2-(cyclohexanecarbonylsulfamoyl)phenyl]benzamide CAS Name: N-[2-[[cyclohexyl(oxo)methyl]sulfamoyl]phenyl]-3-phenylmethoxybenzamide IUPAC Name: N-[2-(cyclohexanecarbonylsulfamoyl)phenyl]-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-[2-(cyclohexanecarbonylsulfamoyl)phenyl]benzamide Formula: C27H28N2O5S MolecularWeight: 492.58662

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NS(=O)(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)C(=O)NS(=O)(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C27H28N2O5S/c30-26(22-14-9-15-23(18-22)34-19-20-10-3-1-4-11-20)28-24-16-7-8-17-25(24)35(32,33)29-27(31)21-12-5-2-6-13-21/h1,3-4,7-11,14-18,21H,2,5-6,12-13,19H2,(H,28,30)(H,29,31)