N-[2-[(4-methyl-3-sulfamoyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[2-[(4-methyl-3-sulfamoyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[2-(4-methyl-3-sulfamoyl-anilino)-2-oxo-ethyl]-2-(1-naphthyl)acetamide CAS Name: N-[2-(4-methyl-3-sulfamoylanilino)-2-oxoethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[2-(4-methyl-3-sulfamoylanilino)-2-oxoethyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[2-keto-2-(4-methyl-3-sulfamoyl-anilino)ethyl]-2-(1-naphthyl)acetamide Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CNC(=O)CC2=CC=CC3=CC=CC=C32)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CNC(=O)CC2=CC=CC3=CC=CC=C32)S(=O)(=O)N

InChI

InChI=1S/C21H21N3O4S/c1-14-9-10-17(12-19(14)29(22,27)28)24-21(26)13-23-20(25)11-16-7-4-6-15-5-2-3-8-18(15)16/h2-10,12H,11,13H2,1H3,(H,23,25)(H,24,26)(H2,22,27,28)