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

Systemtic Name: N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-4-methyl-3-sulfamoyl-benzamide Openeye Name: N-[2-(2-ethylanilino)-2-oxo-ethyl]-4-methyl-3-sulfamoyl-benzamide CAS Name: N-[2-(2-ethylanilino)-2-oxoethyl]-4-methyl-3-sulfamoylbenzamide IUPAC Name: N-[2-(2-ethylanilino)-2-oxoethyl]-4-methyl-3-sulfamoylbenzamide Traditional Name: N-[2-(2-ethylanilino)-2-keto-ethyl]-4-methyl-3-sulfamoyl-benzamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O4S/c1-3-13-6-4-5-7-15(13)21-17(22)11-20-18(23)14-9-8-12(2)16(10-14)26(19,24)25/h4-10H,3,11H2,1-2H3,(H,20,23)(H,21,22)(H2,19,24,25)