2-[(4-ethoxyphenyl)-methylsulfonyl-amino]-N-[4-(pyridin-3-ylsulfamoyl)phenyl]propanamide

Systemtic Name: 2-[(4-ethoxyphenyl)-methylsulfonyl-amino]-N-[4-(pyridin-3-ylsulfamoyl)phenyl]propanamide Openeye Name: 2-(4-ethoxy-N-methylsulfonyl-anilino)-N-[4-(3-pyridylsulfamoyl)phenyl]propanamide CAS Name: 2-(4-ethoxy-N-methylsulfonylanilino)-N-[4-(3-pyridinylsulfamoyl)phenyl]propanamide IUPAC Name: 2-(4-ethoxy-N-methylsulfonylanilino)-N-[4-(pyridin-3-ylsulfamoyl)phenyl]propanamide Traditional Name: 2-(4-ethoxy-N-mesyl-anilino)-N-[4-(3-pyridylsulfamoyl)phenyl]propionamide Formula: C23H26N4O6S2 MolecularWeight: 518.60574

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CN=CC=C3)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(C(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CN=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C23H26N4O6S2/c1-4-33-21-11-9-20(10-12-21)27(34(3,29)30)17(2)23(28)25-18-7-13-22(14-8-18)35(31,32)26-19-6-5-15-24-16-19/h5-17,26H,4H2,1-3H3,(H,25,28)