3-(dimethylsulfamoyl)-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N,4,5-trimethyl-benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N,4,5-trimethyl-benzamide Openeye Name: 3-(dimethylsulfamoyl)-N-[2-(2-ethylanilino)-2-oxo-ethyl]-N,4,5-trimethyl-benzamide CAS Name: 3-(dimethylsulfamoyl)-N-[2-(2-ethylanilino)-2-oxoethyl]-N,4,5-trimethylbenzamide IUPAC Name: 3-(dimethylsulfamoyl)-N-[2-(2-ethylanilino)-2-oxoethyl]-N,4,5-trimethylbenzamide Traditional Name: 3-(dimethylsulfamoyl)-N-[2-(2-ethylanilino)-2-keto-ethyl]-N,4,5-trimethyl-benzamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C2=CC(=C(C(=C2)S(=O)(=O)N(C)C)C)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C2=CC(=C(C(=C2)S(=O)(=O)N(C)C)C)C

InChI

InChI=1S/C22H29N3O4S/c1-7-17-10-8-9-11-19(17)23-21(26)14-25(6)22(27)18-12-15(2)16(3)20(13-18)30(28,29)24(4)5/h8-13H,7,14H2,1-6H3,(H,23,26)