3-[(2-methoxyphenyl)-(phenylmethyl)sulfamoyl]-N-methyl-N-phenyl-benzamide

Systemtic Name: 3-[(2-methoxyphenyl)-(phenylmethyl)sulfamoyl]-N-methyl-N-phenyl-benzamide Openeye Name: 3-[benzyl-(2-methoxyphenyl)sulfamoyl]-N-methyl-N-phenyl-benzamide CAS Name: 3-[(2-methoxyphenyl)-(phenylmethyl)sulfamoyl]-N-methyl-N-phenylbenzamide IUPAC Name: 3-[benzyl-(2-methoxyphenyl)sulfamoyl]-N-methyl-N-phenylbenzamide Traditional Name: 3-[benzyl-(2-methoxyphenyl)sulfamoyl]-N-methyl-N-phenyl-benzamide Formula: C28H26N2O4S MolecularWeight: 486.58204

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4OC

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4OC

InChI

InChI=1S/C28H26N2O4S/c1-29(24-15-7-4-8-16-24)28(31)23-14-11-17-25(20-23)35(32,33)30(21-22-12-5-3-6-13-22)26-18-9-10-19-27(26)34-2/h3-20H,21H2,1-2H3