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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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