N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-2-methyl-5-sulfamoyl-benzamide

Systemtic Name: N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-2-methyl-5-sulfamoyl-benzamide Openeye Name: N-[4-[2-(ethylamino)-2-oxo-ethoxy]phenyl]-2-methyl-5-sulfamoyl-benzamide CAS Name: N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-2-methyl-5-sulfamoylbenzamide IUPAC Name: N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-2-methyl-5-sulfamoylbenzamide Traditional Name: N-[4-[2-(ethylamino)-2-keto-ethoxy]phenyl]-2-methyl-5-sulfamoyl-benzamide Formula: C18H21N3O5S MolecularWeight: 391.44144

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N)C

Isomeric SMILES

CCNC(=O)COC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N)C

InChI

InChI=1S/C18H21N3O5S/c1-3-20-17(22)11-26-14-7-5-13(6-8-14)21-18(23)16-10-15(27(19,24)25)9-4-12(16)2/h4-10H,3,11H2,1-2H3,(H,20,22)(H,21,23)(H2,19,24,25)