2-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]-N-[4-(pyridin-3-ylsulfamoyl)phenyl]benzamide

Systemtic Name: 2-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]-N-[4-(pyridin-3-ylsulfamoyl)phenyl]benzamide Openeye Name: 2-[benzyl(p-tolylsulfonyl)amino]-N-[4-(3-pyridylsulfamoyl)phenyl]benzamide CAS Name: 2-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]-N-[4-(3-pyridinylsulfamoyl)phenyl]benzamide IUPAC Name: 2-[benzyl-(4-methylphenyl)sulfonylamino]-N-[4-(pyridin-3-ylsulfamoyl)phenyl]benzamide Traditional Name: 2-[benzyl(tosyl)amino]-N-[4-(3-pyridylsulfamoyl)phenyl]benzamide Formula: C32H28N4O5S2 MolecularWeight: 612.71852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=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=CN=CC=C5

Isomeric SMILES

CC1=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=CN=CC=C5

InChI

InChI=1S/C32H28N4O5S2/c1-24-13-17-29(18-14-24)43(40,41)36(23-25-8-3-2-4-9-25)31-12-6-5-11-30(31)32(37)34-26-15-19-28(20-16-26)42(38,39)35-27-10-7-21-33-22-27/h2-22,35H,23H2,1H3,(H,34,37)