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

Systemtic Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]benzamide CAS Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]benzamide Traditional Name: 3-(benzylsulfamoyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]benzamide Formula: C27H25N3O6S2 MolecularWeight: 551.6339

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C27H25N3O6S2/c1-36-26-16-6-5-15-25(26)30-38(34,35)24-14-8-12-22(18-24)29-27(31)21-11-7-13-23(17-21)37(32,33)28-19-20-9-3-2-4-10-20/h2-18,28,30H,19H2,1H3,(H,29,31)