N-(diphenylmethyl)-4-methoxy-3-[(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: N-(diphenylmethyl)-4-methoxy-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: N-benzhydryl-3-(benzylsulfamoyl)-4-methoxy-benzamide CAS Name: N-(diphenylmethyl)-4-methoxy-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: N-benzhydryl-3-(benzylsulfamoyl)-4-methoxybenzamide Traditional Name: N-benzhydryl-3-(benzylsulfamoyl)-4-methoxy-benzamide Formula: C28H26N2O4S MolecularWeight: 486.58204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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