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

Systemtic Name: (2S)-2-[(4-methylphenyl)sulfonylamino]-N-(4-methylsulfanylphenyl)propanamide Openeye Name: (2S)-N-(4-methylsulfanylphenyl)-2-(p-tolylsulfonylamino)propanamide CAS Name: (2S)-2-[(4-methylphenyl)sulfonylamino]-N-[4-(methylthio)phenyl]propanamide IUPAC Name: (2S)-2-[(4-methylphenyl)sulfonylamino]-N-(4-methylsulfanylphenyl)propanamide Traditional Name: (2S)-N-[4-(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=C(C=C2)SC

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O3S2/c1-12-4-10-16(11-5-12)24(21,22)19-13(2)17(20)18-14-6-8-15(23-3)9-7-14/h4-11,13,19H,1-3H3,(H,18,20)/t13-/m0/s1