N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-[(4-methoxyphenyl)sulfonyl-methyl-amino]benzamide

Systemtic Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-[(4-methoxyphenyl)sulfonyl-methyl-amino]benzamide Openeye Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-[(4-methoxyphenyl)sulfonyl-methyl-amino]benzamide CAS Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-[(4-methoxyphenyl)sulfonyl-methylamino]benzamide IUPAC Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-[(4-methoxyphenyl)sulfonyl-methylamino]benzamide Traditional Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-[(4-methoxyphenyl)sulfonyl-methyl-amino]benzamide Formula: C28H27N3O7S2 MolecularWeight: 581.65988

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC)S(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CN(C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC)S(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H27N3O7S2/c1-31(40(35,36)27-18-14-25(38-3)15-19-27)23-10-4-20(5-11-23)28(32)29-21-8-16-26(17-9-21)39(33,34)30-22-6-12-24(37-2)13-7-22/h4-19,30H,1-3H3,(H,29,32)