N-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-4-(dimethylsulfamoyl)-N-ethyl-benzamide

Systemtic Name: N-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-4-(dimethylsulfamoyl)-N-ethyl-benzamide Openeye Name: N-[2-(4-acetamidoanilino)-2-oxo-ethyl]-4-(dimethylsulfamoyl)-N-ethyl-benzamide CAS Name: N-[2-(4-acetamidoanilino)-2-oxoethyl]-4-(dimethylsulfamoyl)-N-ethylbenzamide IUPAC Name: N-[2-(4-acetamidoanilino)-2-oxoethyl]-4-(dimethylsulfamoyl)-N-ethylbenzamide Traditional Name: N-[2-(4-acetamidoanilino)-2-keto-ethyl]-4-(dimethylsulfamoyl)-N-ethyl-benzamide Formula: C21H26N4O5S MolecularWeight: 446.51994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O5S/c1-5-25(14-20(27)23-18-10-8-17(9-11-18)22-15(2)26)21(28)16-6-12-19(13-7-16)31(29,30)24(3)4/h6-13H,5,14H2,1-4H3,(H,22,26)(H,23,27)