N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N,4-dimethyl-3-sulfamoyl-benzamide

Systemtic Name: N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N,4-dimethyl-3-sulfamoyl-benzamide Openeye Name: N-[2-(2-ethylanilino)-2-oxo-ethyl]-N,4-dimethyl-3-sulfamoyl-benzamide CAS Name: N-[2-(2-ethylanilino)-2-oxoethyl]-N,4-dimethyl-3-sulfamoylbenzamide IUPAC Name: N-[2-(2-ethylanilino)-2-oxoethyl]-N,4-dimethyl-3-sulfamoylbenzamide Traditional Name: N-[2-(2-ethylanilino)-2-keto-ethyl]-N,4-dimethyl-3-sulfamoyl-benzamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O4S/c1-4-14-7-5-6-8-16(14)21-18(23)12-22(3)19(24)15-10-9-13(2)17(11-15)27(20,25)26/h5-11H,4,12H2,1-3H3,(H,21,23)(H2,20,25,26)