(2S)-N-(3-chloranyl-2-methyl-phenyl)-2-[(4-chlorophenyl)sulfonylamino]-3-phenyl-propanamide

Systemtic Name: (2S)-N-(3-chloranyl-2-methyl-phenyl)-2-[(4-chlorophenyl)sulfonylamino]-3-phenyl-propanamide Openeye Name: (2S)-N-(3-chloro-2-methyl-phenyl)-2-[(4-chlorophenyl)sulfonylamino]-3-phenyl-propanamide CAS Name: (2S)-N-(3-chloro-2-methylphenyl)-2-[(4-chlorophenyl)sulfonylamino]-3-phenylpropanamide IUPAC Name: (2S)-N-(3-chloro-2-methylphenyl)-2-[(4-chlorophenyl)sulfonylamino]-3-phenylpropanamide Traditional Name: (2S)-N-(3-chloro-2-methyl-phenyl)-2-[(4-chlorophenyl)sulfonylamino]-3-phenyl-propionamide Formula: C22H20Cl2N2O3S MolecularWeight: 463.3768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)[C@H](CC2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H20Cl2N2O3S/c1-15-19(24)8-5-9-20(15)25-22(27)21(14-16-6-3-2-4-7-16)26-30(28,29)18-12-10-17(23)11-13-18/h2-13,21,26H,14H2,1H3,(H,25,27)/t21-/m0/s1