2-[(5-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-[4-(naphthalen-1-ylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-[(5-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-[4-(naphthalen-1-ylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(5-chloro-2-methyl-N-methylsulfonyl-anilino)-N-[4-(1-naphthylsulfamoyl)phenyl]acetamide CAS Name: 2-(5-chloro-2-methyl-N-methylsulfonylanilino)-N-[4-(1-naphthalenylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(5-chloro-2-methyl-N-methylsulfonylanilino)-N-[4-(naphthalen-1-ylsulfamoyl)phenyl]acetamide Traditional Name: 2-(5-chloro-N-mesyl-2-methyl-anilino)-N-[4-(1-naphthylsulfamoyl)phenyl]acetamide Formula: C26H24ClN3O5S2 MolecularWeight: 558.06886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N(CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC4=CC=CC=C43)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N(CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC4=CC=CC=C43)S(=O)(=O)C

InChI

InChI=1S/C26H24ClN3O5S2/c1-18-10-11-20(27)16-25(18)30(36(2,32)33)17-26(31)28-21-12-14-22(15-13-21)37(34,35)29-24-9-5-7-19-6-3-4-8-23(19)24/h3-16,29H,17H2,1-2H3,(H,28,31)