2-[(5-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-[4-(pyridin-2-ylsulfamoyl)phenyl]propanamide

Systemtic Name: 2-[(5-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-[4-(pyridin-2-ylsulfamoyl)phenyl]propanamide Openeye Name: 2-(5-chloro-2-methyl-N-methylsulfonyl-anilino)-N-[4-(2-pyridylsulfamoyl)phenyl]propanamide CAS Name: 2-(5-chloro-2-methyl-N-methylsulfonylanilino)-N-[4-(2-pyridinylsulfamoyl)phenyl]propanamide IUPAC Name: 2-(5-chloro-2-methyl-N-methylsulfonylanilino)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]propanamide Traditional Name: 2-(5-chloro-N-mesyl-2-methyl-anilino)-N-[4-(2-pyridylsulfamoyl)phenyl]propionamide Formula: C22H23ClN4O5S2 MolecularWeight: 523.02482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N(C(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=N3)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N(C(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=N3)S(=O)(=O)C

InChI

InChI=1S/C22H23ClN4O5S2/c1-15-7-8-17(23)14-20(15)27(33(3,29)30)16(2)22(28)25-18-9-11-19(12-10-18)34(31,32)26-21-6-4-5-13-24-21/h4-14,16H,1-3H3,(H,24,26)(H,25,28)