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

Systemtic Name: N-[2-[[2-(dimethylamino)-5-sulfamoyl-phenyl]amino]-2-oxidanylidene-ethyl]-4-ethoxy-benzamide Openeye Name: N-[2-[2-(dimethylamino)-5-sulfamoyl-anilino]-2-oxo-ethyl]-4-ethoxy-benzamide CAS Name: N-[2-[2-(dimethylamino)-5-sulfamoylanilino]-2-oxoethyl]-4-ethoxybenzamide IUPAC Name: N-[2-[2-(dimethylamino)-5-sulfamoylanilino]-2-oxoethyl]-4-ethoxybenzamide Traditional Name: N-[2-[2-(dimethylamino)-5-sulfamoyl-anilino]-2-keto-ethyl]-4-ethoxy-benzamide Formula: C19H24N4O5S MolecularWeight: 420.48266

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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)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O5S/c1-4-28-14-7-5-13(6-8-14)19(25)21-12-18(24)22-16-11-15(29(20,26)27)9-10-17(16)23(2)3/h5-11H,4,12H2,1-3H3,(H,21,25)(H,22,24)(H2,20,26,27)