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

Systemtic Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]-3-[phenyl-(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-[benzyl(phenyl)sulfamoyl]-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]benzamide CAS Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]-3-[phenyl-(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-[benzyl(phenyl)sulfamoyl]-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]benzamide Traditional Name: 3-[benzyl(phenyl)sulfamoyl]-N-[4-methoxy-3-(p-phenetylsulfamoyl)phenyl]benzamide Formula: C35H33N3O7S2 MolecularWeight: 671.78242

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N(CC4=CC=CC=C4)C5=CC=CC=C5)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N(CC4=CC=CC=C4)C5=CC=CC=C5)OC

InChI

InChI=1S/C35H33N3O7S2/c1-3-45-31-20-17-28(18-21-31)37-46(40,41)34-24-29(19-22-33(34)44-2)36-35(39)27-13-10-16-32(23-27)47(42,43)38(30-14-8-5-9-15-30)25-26-11-6-4-7-12-26/h4-24,37H,3,25H2,1-2H3,(H,36,39)