N-[3-(cyclopropylsulfamoyl)phenyl]-2-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide

Systemtic Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-[2-(3-methylanilino)-2-oxo-ethyl]sulfanyl-acetamide CAS Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-[[2-(3-methylanilino)-2-oxoethyl]thio]acetamide IUPAC Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-[2-(3-methylanilino)-2-oxoethyl]sulfanylacetamide Traditional Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-[[2-keto-2-(m-toluidino)ethyl]thio]acetamide Formula: C20H23N3O4S2 MolecularWeight: 433.54432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CSCC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CSCC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C20H23N3O4S2/c1-14-4-2-5-16(10-14)21-19(24)12-28-13-20(25)22-17-6-3-7-18(11-17)29(26,27)23-15-8-9-15/h2-7,10-11,15,23H,8-9,12-13H2,1H3,(H,21,24)(H,22,25)