(2S)-N-(4-chloranyl-2-methyl-phenyl)-2-[(4-chlorophenyl)sulfonylamino]propanamide

Systemtic Name: (2S)-N-(4-chloranyl-2-methyl-phenyl)-2-[(4-chlorophenyl)sulfonylamino]propanamide Openeye Name: (2S)-N-(4-chloro-2-methyl-phenyl)-2-[(4-chlorophenyl)sulfonylamino]propanamide CAS Name: (2S)-N-(4-chloro-2-methylphenyl)-2-[(4-chlorophenyl)sulfonylamino]propanamide IUPAC Name: (2S)-N-(4-chloro-2-methylphenyl)-2-[(4-chlorophenyl)sulfonylamino]propanamide Traditional Name: (2S)-N-(4-chloro-2-methyl-phenyl)-2-[(4-chlorophenyl)sulfonylamino]propionamide Formula: C16H16Cl2N2O3S MolecularWeight: 387.28084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=O)C(C)NS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)[C@H](C)NS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H16Cl2N2O3S/c1-10-9-13(18)5-8-15(10)19-16(21)11(2)20-24(22,23)14-6-3-12(17)4-7-14/h3-9,11,20H,1-2H3,(H,19,21)/t11-/m0/s1