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

Systemtic Name: (2S)-N-(4-ethoxyphenyl)-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanamide Openeye Name: (2S)-N-(4-ethoxyphenyl)-3-phenyl-2-(p-tolylsulfonylamino)propanamide CAS Name: (2S)-N-(4-ethoxyphenyl)-2-[(4-methylphenyl)sulfonylamino]-3-phenylpropanamide IUPAC Name: (2S)-N-(4-ethoxyphenyl)-2-[(4-methylphenyl)sulfonylamino]-3-phenylpropanamide Traditional Name: (2S)-3-phenyl-N-p-phenetyl-2-(tosylamino)propionamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)[C@H](CC2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C24H26N2O4S/c1-3-30-21-13-11-20(12-14-21)25-24(27)23(17-19-7-5-4-6-8-19)26-31(28,29)22-15-9-18(2)10-16-22/h4-16,23,26H,3,17H2,1-2H3,(H,25,27)/t23-/m0/s1