N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-2-methoxy-N-methyl-5-sulfamoyl-benzamide

Systemtic Name: N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-2-methoxy-N-methyl-5-sulfamoyl-benzamide Openeye Name: N-[2-(2-ethylanilino)-2-oxo-ethyl]-2-methoxy-N-methyl-5-sulfamoyl-benzamide CAS Name: N-[2-(2-ethylanilino)-2-oxoethyl]-2-methoxy-N-methyl-5-sulfamoylbenzamide IUPAC Name: N-[2-(2-ethylanilino)-2-oxoethyl]-2-methoxy-N-methyl-5-sulfamoylbenzamide Traditional Name: N-[2-(2-ethylanilino)-2-keto-ethyl]-2-methoxy-N-methyl-5-sulfamoyl-benzamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O5S/c1-4-13-7-5-6-8-16(13)21-18(23)12-22(2)19(24)15-11-14(28(20,25)26)9-10-17(15)27-3/h5-11H,4,12H2,1-3H3,(H,21,23)(H2,20,25,26)