(2R)-N-(2,3-dimethyl-5-sulfamoyl-phenyl)-2-(4-methylphenyl)sulfanyl-propanamide

Systemtic Name: (2R)-N-(2,3-dimethyl-5-sulfamoyl-phenyl)-2-(4-methylphenyl)sulfanyl-propanamide Openeye Name: (2R)-N-(2,3-dimethyl-5-sulfamoyl-phenyl)-2-(p-tolylsulfanyl)propanamide CAS Name: (2R)-N-(2,3-dimethyl-5-sulfamoylphenyl)-2-[(4-methylphenyl)thio]propanamide IUPAC Name: (2R)-N-(2,3-dimethyl-5-sulfamoylphenyl)-2-(4-methylphenyl)sulfanylpropanamide Traditional Name: (2R)-N-(2,3-dimethyl-5-sulfamoyl-phenyl)-2-(p-tolylthio)propionamide Formula: C18H22N2O3S2 MolecularWeight: 378.50888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O3S2/c1-11-5-7-15(8-6-11)24-14(4)18(21)20-17-10-16(25(19,22)23)9-12(2)13(17)3/h5-10,14H,1-4H3,(H,20,21)(H2,19,22,23)/t14-/m1/s1