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

Systemtic Name: 2-[(4-methylphenyl)-(phenylsulfonyl)amino]-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-methyl-anilino]-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-methylanilino]-N-[4-(2-pyrimidinylsulfamoyl)phenyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-methylanilino]-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]acetamide Traditional Name: 2-(N-besyl-4-methyl-anilino)-N-[4-(2-pyrimidylsulfamoyl)phenyl]acetamide Formula: C25H23N5O5S2 MolecularWeight: 537.61062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=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

CC1=CC=C(C=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/C25H23N5O5S2/c1-19-8-12-21(13-9-19)30(37(34,35)23-6-3-2-4-7-23)18-24(31)28-20-10-14-22(15-11-20)36(32,33)29-25-26-16-5-17-27-25/h2-17H,18H2,1H3,(H,28,31)(H,26,27,29)