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

Systemtic Name: N-[2-(phenylcarbonylsulfamoyl)phenyl]-3-phenylmethoxy-benzamide Openeye Name: N-[2-(benzoylsulfamoyl)phenyl]-3-benzyloxy-benzamide CAS Name: N-[2-(benzoylsulfamoyl)phenyl]-3-phenylmethoxybenzamide IUPAC Name: N-[2-(benzoylsulfamoyl)phenyl]-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-[2-(benzoylsulfamoyl)phenyl]benzamide Formula: C27H22N2O5S MolecularWeight: 486.53898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3S(=O)(=O)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3S(=O)(=O)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H22N2O5S/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/h1-18H,19H2,(H,28,30)(H,29,31)