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

Systemtic Name: (2R)-N-(3,4-dichlorophenyl)-2-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: (2R)-N-(3,4-dichlorophenyl)-2-(p-tolylsulfonylamino)propanamide CAS Name: (2R)-N-(3,4-dichlorophenyl)-2-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: (2R)-N-(3,4-dichlorophenyl)-2-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: (2R)-N-(3,4-dichlorophenyl)-2-(tosylamino)propionamide Formula: C16H16Cl2N2O3S MolecularWeight: 387.28084

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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)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H16Cl2N2O3S/c1-10-3-6-13(7-4-10)24(22,23)20-11(2)16(21)19-12-5-8-14(17)15(18)9-12/h3-9,11,20H,1-2H3,(H,19,21)/t11-/m1/s1