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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)[C@H](CC2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C26H30N2O3S/c1-3-4-8-21-13-15-23(16-14-21)27-26(29)25(19-22-9-6-5-7-10-22)28-32(30,31)24-17-11-20(2)12-18-24/h5-7,9-18,25,28H,3-4,8,19H2,1-2H3,(H,27,29)/t25-/m0/s1