(2R)-2-[(3-methylsulfanylphenyl)amino]-N-(4-sulfamoylphenyl)propanamide

Systemtic Name: (2R)-2-[(3-methylsulfanylphenyl)amino]-N-(4-sulfamoylphenyl)propanamide Openeye Name: (2R)-2-(3-methylsulfanylanilino)-N-(4-sulfamoylphenyl)propanamide CAS Name: (2R)-2-[3-(methylthio)anilino]-N-(4-sulfamoylphenyl)propanamide IUPAC Name: (2R)-2-(3-methylsulfanylanilino)-N-(4-sulfamoylphenyl)propanamide Traditional Name: (2R)-2-[3-(methylthio)anilino]-N-(4-sulfamoylphenyl)propionamide Formula: C16H19N3O3S2 MolecularWeight: 365.47036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)NC2=CC(=CC=C2)SC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)NC2=CC(=CC=C2)SC

InChI

InChI=1S/C16H19N3O3S2/c1-11(18-13-4-3-5-14(10-13)23-2)16(20)19-12-6-8-15(9-7-12)24(17,21)22/h3-11,18H,1-2H3,(H,19,20)(H2,17,21,22)/t11-/m1/s1