2-[(4-ethoxyphenyl)sulfonylamino]-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]benzamide

Systemtic Name: 2-[(4-ethoxyphenyl)sulfonylamino]-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]benzamide Openeye Name: 2-[(4-ethoxyphenyl)sulfonylamino]-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]benzamide CAS Name: 2-[(4-ethoxyphenyl)sulfonylamino]-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]benzamide IUPAC Name: 2-[(4-ethoxyphenyl)sulfonylamino]-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]benzamide Traditional Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-2-(p-phenetylsulfonylamino)benzamide Formula: C29H29N3O7S2 MolecularWeight: 595.68646

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC(=C(C=C3)C)S(=O)(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC(=C(C=C3)C)S(=O)(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C29H29N3O7S2/c1-4-39-24-15-17-25(18-16-24)40(34,35)32-27-8-6-5-7-26(27)29(33)30-22-10-9-20(2)28(19-22)41(36,37)31-21-11-13-23(38-3)14-12-21/h5-19,31-32H,4H2,1-3H3,(H,30,33)