2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-[4-(propan-2-ylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-[4-(propan-2-ylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(3-chloro-N-methylsulfonyl-anilino)-N-[4-(isopropylsulfamoyl)phenyl]acetamide CAS Name: 2-(3-chloro-N-methylsulfonylanilino)-N-[4-(propan-2-ylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(3-chloro-N-methylsulfonylanilino)-N-[4-(propan-2-ylsulfamoyl)phenyl]acetamide Traditional Name: 2-(3-chloro-N-mesyl-anilino)-N-[4-(isopropylsulfamoyl)phenyl]acetamide Formula: C18H22ClN3O5S2 MolecularWeight: 459.96738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22ClN3O5S2/c1-13(2)21-29(26,27)17-9-7-15(8-10-17)20-18(23)12-22(28(3,24)25)16-6-4-5-14(19)11-16/h4-11,13,21H,12H2,1-3H3,(H,20,23)