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

Systemtic Name: 2-[(3-methylphenyl)-(4-methylphenyl)sulfonyl-amino]-N-[4-(pyridin-3-ylsulfamoyl)phenyl]ethanamide Openeye Name: 2-[3-methyl-N-(p-tolylsulfonyl)anilino]-N-[4-(3-pyridylsulfamoyl)phenyl]acetamide CAS Name: 2-(3-methyl-N-(4-methylphenyl)sulfonylanilino)-N-[4-(3-pyridinylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(3-methyl-N-(4-methylphenyl)sulfonylanilino)-N-[4-(pyridin-3-ylsulfamoyl)phenyl]acetamide Traditional Name: 2-(3-methyl-N-tosyl-anilino)-N-[4-(3-pyridylsulfamoyl)phenyl]acetamide Formula: C27H26N4O5S2 MolecularWeight: 550.64914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CN=CC=C3)C4=CC=CC(=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CN=CC=C3)C4=CC=CC(=C4)C

InChI

InChI=1S/C27H26N4O5S2/c1-20-8-12-26(13-9-20)38(35,36)31(24-7-3-5-21(2)17-24)19-27(32)29-22-10-14-25(15-11-22)37(33,34)30-23-6-4-16-28-18-23/h3-18,30H,19H2,1-2H3,(H,29,32)