2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-[4-(pyridin-2-ylsulfamoyl)phenyl]benzamide

Systemtic Name: 2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-[4-(pyridin-2-ylsulfamoyl)phenyl]benzamide Openeye Name: 2-[benzyl-(4-methoxyphenyl)sulfonyl-amino]-N-[4-(2-pyridylsulfamoyl)phenyl]benzamide CAS Name: 2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-[4-(2-pyridinylsulfamoyl)phenyl]benzamide IUPAC Name: 2-[benzyl-(4-methoxyphenyl)sulfonylamino]-N-[4-(pyridin-2-ylsulfamoyl)phenyl]benzamide Traditional Name: 2-[benzyl-(4-methoxyphenyl)sulfonyl-amino]-N-[4-(2-pyridylsulfamoyl)phenyl]benzamide Formula: C32H28N4O6S2 MolecularWeight: 628.71792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3C(=O)NC4=CC=C(C=C4)S(=O)(=O)NC5=CC=CC=N5

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3C(=O)NC4=CC=C(C=C4)S(=O)(=O)NC5=CC=CC=N5

InChI

InChI=1S/C32H28N4O6S2/c1-42-26-16-20-28(21-17-26)44(40,41)36(23-24-9-3-2-4-10-24)30-12-6-5-11-29(30)32(37)34-25-14-18-27(19-15-25)43(38,39)35-31-13-7-8-22-33-31/h2-22H,23H2,1H3,(H,33,35)(H,34,37)