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

Systemtic Name: 2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]-N-[4-(pyridin-3-ylsulfamoyl)phenyl]propanamide Openeye Name: 2-(3,4-dimethyl-N-methylsulfonyl-anilino)-N-[4-(3-pyridylsulfamoyl)phenyl]propanamide CAS Name: 2-(3,4-dimethyl-N-methylsulfonylanilino)-N-[4-(3-pyridinylsulfamoyl)phenyl]propanamide IUPAC Name: 2-(3,4-dimethyl-N-methylsulfonylanilino)-N-[4-(pyridin-3-ylsulfamoyl)phenyl]propanamide Traditional Name: 2-(N-mesyl-3,4-dimethyl-anilino)-N-[4-(3-pyridylsulfamoyl)phenyl]propionamide Formula: C23H26N4O5S2 MolecularWeight: 502.60634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O5S2/c1-16-7-10-21(14-17(16)2)27(33(4,29)30)18(3)23(28)25-19-8-11-22(12-9-19)34(31,32)26-20-6-5-13-24-15-20/h5-15,18,26H,1-4H3,(H,25,28)