2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]propanamide

Systemtic Name: 2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]propanamide Openeye Name: 2-(3-chloro-N-methylsulfonyl-anilino)-N-[5-(isopropylsulfamoyl)-2-methoxy-phenyl]propanamide CAS Name: 2-(3-chloro-N-methylsulfonylanilino)-N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]propanamide IUPAC Name: 2-(3-chloro-N-methylsulfonylanilino)-N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]propanamide Traditional Name: 2-(3-chloro-N-mesyl-anilino)-N-[5-(isopropylsulfamoyl)-2-methoxy-phenyl]propionamide Formula: C20H26ClN3O6S2 MolecularWeight: 504.01994

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)C(C)N(C2=CC(=CC=C2)Cl)S(=O)(=O)C

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)C(C)N(C2=CC(=CC=C2)Cl)S(=O)(=O)C

InChI

InChI=1S/C20H26ClN3O6S2/c1-13(2)23-32(28,29)17-9-10-19(30-4)18(12-17)22-20(25)14(3)24(31(5,26)27)16-8-6-7-15(21)11-16/h6-14,23H,1-5H3,(H,22,25)