N-[2-(ethylamino)-2-oxidanylidene-ethyl]-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-[2-(ethylamino)-2-oxidanylidene-ethyl]-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[2-(ethylamino)-2-oxo-ethyl]-3-[methyl(p-tolyl)sulfamoyl]benzamide CAS Name: N-[2-(ethylamino)-2-oxoethyl]-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[2-(ethylamino)-2-oxoethyl]-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[2-(ethylamino)-2-keto-ethyl]-3-[methyl(p-tolyl)sulfamoyl]benzamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(=O)C1=CC(=CC=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)C

Isomeric SMILES

CCNC(=O)CNC(=O)C1=CC(=CC=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)C

InChI

InChI=1S/C19H23N3O4S/c1-4-20-18(23)13-21-19(24)15-6-5-7-17(12-15)27(25,26)22(3)16-10-8-14(2)9-11-16/h5-12H,4,13H2,1-3H3,(H,20,23)(H,21,24)