(2R)-N-(5-chloranyl-2-methyl-phenyl)-2-[(4-methylphenyl)sulfonylamino]propanamide

Systemtic Name: (2R)-N-(5-chloranyl-2-methyl-phenyl)-2-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: (2R)-N-(5-chloro-2-methyl-phenyl)-2-(p-tolylsulfonylamino)propanamide CAS Name: (2R)-N-(5-chloro-2-methylphenyl)-2-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: (2R)-N-(5-chloro-2-methylphenyl)-2-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: (2R)-N-(5-chloro-2-methyl-phenyl)-2-(tosylamino)propionamide Formula: C17H19ClN2O3S MolecularWeight: 366.86236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN2O3S/c1-11-4-8-15(9-5-11)24(22,23)20-13(3)17(21)19-16-10-14(18)7-6-12(16)2/h4-10,13,20H,1-3H3,(H,19,21)/t13-/m1/s1