N-[2-[(2,3-dimethyl-5-sulfamoyl-phenyl)amino]-2-oxidanylidene-ethyl]-4-ethoxy-benzamide

Systemtic Name: N-[2-[(2,3-dimethyl-5-sulfamoyl-phenyl)amino]-2-oxidanylidene-ethyl]-4-ethoxy-benzamide Openeye Name: N-[2-(2,3-dimethyl-5-sulfamoyl-anilino)-2-oxo-ethyl]-4-ethoxy-benzamide CAS Name: N-[2-(2,3-dimethyl-5-sulfamoylanilino)-2-oxoethyl]-4-ethoxybenzamide IUPAC Name: N-[2-(2,3-dimethyl-5-sulfamoylanilino)-2-oxoethyl]-4-ethoxybenzamide Traditional Name: N-[2-(2,3-dimethyl-5-sulfamoyl-anilino)-2-keto-ethyl]-4-ethoxy-benzamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NCC(=O)NC2=C(C(=CC(=C2)S(=O)(=O)N)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NCC(=O)NC2=C(C(=CC(=C2)S(=O)(=O)N)C)C

InChI

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