N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-3-[methoxy(methyl)sulfamoyl]benzamide

Systemtic Name: N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-3-[methoxy(methyl)sulfamoyl]benzamide Openeye Name: N-[2-(2-ethylanilino)-2-oxo-ethyl]-3-[methoxy(methyl)sulfamoyl]benzamide CAS Name: N-[2-(2-ethylanilino)-2-oxoethyl]-3-[methoxy(methyl)sulfamoyl]benzamide IUPAC Name: N-[2-(2-ethylanilino)-2-oxoethyl]-3-[methoxy(methyl)sulfamoyl]benzamide Traditional Name: N-[2-(2-ethylanilino)-2-keto-ethyl]-3-[methoxy(methyl)sulfamoyl]benzamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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