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

Systemtic Name: (2S)-N-[(4-methylphenyl)methyl]-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanamide Openeye Name: (2S)-3-phenyl-N-(p-tolylmethyl)-2-(p-tolylsulfonylamino)propanamide CAS Name: (2S)-N-[(4-methylphenyl)methyl]-2-[(4-methylphenyl)sulfonylamino]-3-phenylpropanamide IUPAC Name: (2S)-N-[(4-methylphenyl)methyl]-2-[(4-methylphenyl)sulfonylamino]-3-phenylpropanamide Traditional Name: (2S)-N-(4-methylbenzyl)-3-phenyl-2-(tosylamino)propionamide Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)[C@H](CC2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C24H26N2O3S/c1-18-8-12-21(13-9-18)17-25-24(27)23(16-20-6-4-3-5-7-20)26-30(28,29)22-14-10-19(2)11-15-22/h3-15,23,26H,16-17H2,1-2H3,(H,25,27)/t23-/m0/s1