N-(4-methylphenyl)-2-[2-[(4-methyl-3-sulfamoyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[2-[(4-methyl-3-sulfamoyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: 2-[2-(4-methyl-3-sulfamoyl-anilino)-2-oxo-ethyl]sulfanyl-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[[2-(4-methyl-3-sulfamoylanilino)-2-oxoethyl]thio]acetamide IUPAC Name: N-(4-methylphenyl)-2-[2-(4-methyl-3-sulfamoylanilino)-2-oxoethyl]sulfanylacetamide Traditional Name: 2-[[2-keto-2-(4-methyl-3-sulfamoyl-anilino)ethyl]thio]-N-(p-tolyl)acetamide Formula: C18H21N3O4S2 MolecularWeight: 407.50704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSCC(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSCC(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)N

InChI

InChI=1S/C18H21N3O4S2/c1-12-3-6-14(7-4-12)20-17(22)10-26-11-18(23)21-15-8-5-13(2)16(9-15)27(19,24)25/h3-9H,10-11H2,1-2H3,(H,20,22)(H,21,23)(H2,19,24,25)