(2S)-2-[(4-tert-butylphenyl)sulfonylamino]-N-(4-ethoxyphenyl)propanamide

Systemtic Name: (2S)-2-[(4-tert-butylphenyl)sulfonylamino]-N-(4-ethoxyphenyl)propanamide Openeye Name: (2S)-2-[(4-tert-butylphenyl)sulfonylamino]-N-(4-ethoxyphenyl)propanamide CAS Name: (2S)-2-[(4-tert-butylphenyl)sulfonylamino]-N-(4-ethoxyphenyl)propanamide IUPAC Name: (2S)-2-[(4-tert-butylphenyl)sulfonylamino]-N-(4-ethoxyphenyl)propanamide Traditional Name: (2S)-2-[(4-tert-butylphenyl)sulfonylamino]-N-p-phenetyl-propionamide Formula: C21H28N2O4S MolecularWeight: 404.52302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O4S/c1-6-27-18-11-9-17(10-12-18)22-20(24)15(2)23-28(25,26)19-13-7-16(8-14-19)21(3,4)5/h7-15,23H,6H2,1-5H3,(H,22,24)/t15-/m0/s1