(2S)-2-[(4-chlorophenyl)sulfonylamino]-N-(2-ethyl-6-methyl-phenyl)-3-phenyl-propanamide

Systemtic Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-N-(2-ethyl-6-methyl-phenyl)-3-phenyl-propanamide Openeye Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-N-(2-ethyl-6-methyl-phenyl)-3-phenyl-propanamide CAS Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-N-(2-ethyl-6-methylphenyl)-3-phenylpropanamide IUPAC Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-N-(2-ethyl-6-methylphenyl)-3-phenylpropanamide Traditional Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-N-(2-ethyl-6-methyl-phenyl)-3-phenyl-propionamide Formula: C24H25ClN2O3S MolecularWeight: 456.9849

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)[C@H](CC2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C24H25ClN2O3S/c1-3-19-11-7-8-17(2)23(19)26-24(28)22(16-18-9-5-4-6-10-18)27-31(29,30)21-14-12-20(25)13-15-21/h4-15,22,27H,3,16H2,1-2H3,(H,26,28)/t22-/m0/s1