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

Systemtic Name: N-[2-(ethylamino)-2-oxidanylidene-ethyl]-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[2-(ethylamino)-2-oxo-ethyl]-4-methoxy-3-(p-tolylsulfamoyl)benzamide CAS Name: N-[2-(ethylamino)-2-oxoethyl]-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[2-(ethylamino)-2-oxoethyl]-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[2-(ethylamino)-2-keto-ethyl]-4-methoxy-3-(p-tolylsulfamoyl)benzamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CCNC(=O)CNC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NC2=CC=C(C=C2)C

InChI

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