(2S)-N-(2,6-diethylphenyl)-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanamide

Systemtic Name: (2S)-N-(2,6-diethylphenyl)-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanamide Openeye Name: (2S)-N-(2,6-diethylphenyl)-3-phenyl-2-(p-tolylsulfonylamino)propanamide CAS Name: (2S)-N-(2,6-diethylphenyl)-2-[(4-methylphenyl)sulfonylamino]-3-phenylpropanamide IUPAC Name: (2S)-N-(2,6-diethylphenyl)-2-[(4-methylphenyl)sulfonylamino]-3-phenylpropanamide Traditional Name: (2S)-N-(2,6-diethylphenyl)-3-phenyl-2-(tosylamino)propionamide Formula: C26H30N2O3S MolecularWeight: 450.593

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)[C@H](CC2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C26H30N2O3S/c1-4-21-12-9-13-22(5-2)25(21)27-26(29)24(18-20-10-7-6-8-11-20)28-32(30,31)23-16-14-19(3)15-17-23/h6-17,24,28H,4-5,18H2,1-3H3,(H,27,29)/t24-/m0/s1