N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-4-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-4-(prop-2-enylsulfamoyl)benzamide Openeye Name: 4-(allylsulfamoyl)-N-[2-(2-ethylanilino)-2-oxo-ethyl]benzamide CAS Name: N-[2-(2-ethylanilino)-2-oxoethyl]-4-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-[2-(2-ethylanilino)-2-oxoethyl]-4-(prop-2-enylsulfamoyl)benzamide Traditional Name: 4-(allylsulfamoyl)-N-[2-(2-ethylanilino)-2-keto-ethyl]benzamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC=C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC=C

InChI

InChI=1S/C20H23N3O4S/c1-3-13-22-28(26,27)17-11-9-16(10-12-17)20(25)21-14-19(24)23-18-8-6-5-7-15(18)4-2/h3,5-12,22H,1,4,13-14H2,2H3,(H,21,25)(H,23,24)