(2R)-2-[(4-methylphenyl)sulfonylamino]-N-(3-methylsulfanylphenyl)propanamide

Systemtic Name: (2R)-2-[(4-methylphenyl)sulfonylamino]-N-(3-methylsulfanylphenyl)propanamide Openeye Name: (2R)-N-(3-methylsulfanylphenyl)-2-(p-tolylsulfonylamino)propanamide CAS Name: (2R)-2-[(4-methylphenyl)sulfonylamino]-N-[3-(methylthio)phenyl]propanamide IUPAC Name: (2R)-2-[(4-methylphenyl)sulfonylamino]-N-(3-methylsulfanylphenyl)propanamide Traditional Name: (2R)-N-[3-(methylthio)phenyl]-2-(tosylamino)propionamide Formula: C17H20N2O3S2 MolecularWeight: 364.4823

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O3S2/c1-12-7-9-16(10-8-12)24(21,22)19-13(2)17(20)18-14-5-4-6-15(11-14)23-3/h4-11,13,19H,1-3H3,(H,18,20)/t13-/m1/s1