2-[(3-methoxyphenyl)-(phenylsulfonyl)amino]-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-[(3-methoxyphenyl)-(phenylsulfonyl)amino]-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-methoxy-anilino]-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-methoxyanilino]-N-[4-(2-pyrimidinylsulfamoyl)phenyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-methoxyanilino]-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]acetamide Traditional Name: 2-(N-besyl-3-methoxy-anilino)-N-[4-(2-pyrimidylsulfamoyl)phenyl]acetamide Formula: C25H23N5O6S2 MolecularWeight: 553.61002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N(CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)N(CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H23N5O6S2/c1-36-21-8-5-7-20(17-21)30(38(34,35)23-9-3-2-4-10-23)18-24(31)28-19-11-13-22(14-12-19)37(32,33)29-25-26-15-6-16-27-25/h2-17H,18H2,1H3,(H,28,31)(H,26,27,29)