N-[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-4-(dimethylsulfamoyl)-N-ethyl-benzamide

Systemtic Name: N-[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-4-(dimethylsulfamoyl)-N-ethyl-benzamide Openeye Name: N-[2-(5-chloro-2-methyl-anilino)-2-oxo-ethyl]-4-(dimethylsulfamoyl)-N-ethyl-benzamide CAS Name: N-[2-(5-chloro-2-methylanilino)-2-oxoethyl]-4-(dimethylsulfamoyl)-N-ethylbenzamide IUPAC Name: N-[2-(5-chloro-2-methylanilino)-2-oxoethyl]-4-(dimethylsulfamoyl)-N-ethylbenzamide Traditional Name: N-[2-(5-chloro-2-methyl-anilino)-2-keto-ethyl]-4-(dimethylsulfamoyl)-N-ethyl-benzamide Formula: C20H24ClN3O4S MolecularWeight: 437.94026

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)C)C(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)C)C(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H24ClN3O4S/c1-5-24(13-19(25)22-18-12-16(21)9-6-14(18)2)20(26)15-7-10-17(11-8-15)29(27,28)23(3)4/h6-12H,5,13H2,1-4H3,(H,22,25)