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

Systemtic Name: (2R)-2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(4-methyl-3-sulfamoyl-phenyl)propanamide Openeye Name: (2R)-2-[2-(4-methylanilino)-2-oxo-ethyl]sulfanyl-N-(4-methyl-3-sulfamoyl-phenyl)propanamide CAS Name: (2R)-2-[[2-(4-methylanilino)-2-oxoethyl]thio]-N-(4-methyl-3-sulfamoylphenyl)propanamide IUPAC Name: (2R)-2-[2-(4-methylanilino)-2-oxoethyl]sulfanyl-N-(4-methyl-3-sulfamoylphenyl)propanamide Traditional Name: (2R)-2-[[2-keto-2-(p-toluidino)ethyl]thio]-N-(4-methyl-3-sulfamoyl-phenyl)propionamide Formula: C19H23N3O4S2 MolecularWeight: 421.53362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CS[C@H](C)C(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)N

InChI

InChI=1S/C19H23N3O4S2/c1-12-4-7-15(8-5-12)21-18(23)11-27-14(3)19(24)22-16-9-6-13(2)17(10-16)28(20,25)26/h4-10,14H,11H2,1-3H3,(H,21,23)(H,22,24)(H2,20,25,26)/t14-/m1/s1