N-[(3-methoxyphenyl)methyl]-3-[4-[(phenylmethyl)sulfamoyl]phenyl]benzamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-3-[4-[(phenylmethyl)sulfamoyl]phenyl]benzamide Openeye Name: 3-[4-(benzylsulfamoyl)phenyl]-N-[(3-methoxyphenyl)methyl]benzamide CAS Name: N-[(3-methoxyphenyl)methyl]-3-[4-[(phenylmethyl)sulfamoyl]phenyl]benzamide IUPAC Name: 3-[4-(benzylsulfamoyl)phenyl]-N-[(3-methoxyphenyl)methyl]benzamide Traditional Name: 3-[4-(benzylsulfamoyl)phenyl]-N-m-anisyl-benzamide Formula: C28H26N2O4S MolecularWeight: 486.58204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)C2=CC=CC(=C2)C3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)C2=CC=CC(=C2)C3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C28H26N2O4S/c1-34-26-12-5-9-22(17-26)19-29-28(31)25-11-6-10-24(18-25)23-13-15-27(16-14-23)35(32,33)30-20-21-7-3-2-4-8-21/h2-18,30H,19-20H2,1H3,(H,29,31)