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

Systemtic Name: (2S)-N-(2-ethyl-6-methyl-phenyl)-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanamide Openeye Name: (2S)-N-(2-ethyl-6-methyl-phenyl)-3-phenyl-2-(p-tolylsulfonylamino)propanamide CAS Name: (2S)-N-(2-ethyl-6-methylphenyl)-2-[(4-methylphenyl)sulfonylamino]-3-phenylpropanamide IUPAC Name: (2S)-N-(2-ethyl-6-methylphenyl)-2-[(4-methylphenyl)sulfonylamino]-3-phenylpropanamide Traditional Name: (2S)-N-(2-ethyl-6-methyl-phenyl)-3-phenyl-2-(tosylamino)propionamide Formula: C25H28N2O3S MolecularWeight: 436.56642

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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)C)C

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O3S/c1-4-21-12-8-9-19(3)24(21)26-25(28)23(17-20-10-6-5-7-11-20)27-31(29,30)22-15-13-18(2)14-16-22/h5-16,23,27H,4,17H2,1-3H3,(H,26,28)/t23-/m0/s1