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

Systemtic Name: N-(diphenylmethyl)-3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzamide Openeye Name: N-benzhydryl-3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzamide CAS Name: N-(diphenylmethyl)-3-[(4-methoxyphenyl)-methylsulfamoyl]benzamide IUPAC Name: N-benzhydryl-3-[(4-methoxyphenyl)-methylsulfamoyl]benzamide Traditional Name: N-benzhydryl-3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzamide Formula: C28H26N2O4S MolecularWeight: 486.58204

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OC)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN(C1=CC=C(C=C1)OC)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

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