(2S)-2-acetamido-N-(4-ethoxyphenyl)-4-methylsulfonyl-butanamide

Systemtic Name: (2S)-2-acetamido-N-(4-ethoxyphenyl)-4-methylsulfonyl-butanamide Openeye Name: (2S)-2-acetamido-N-(4-ethoxyphenyl)-4-methylsulfonyl-butanamide CAS Name: (2S)-2-acetamido-N-(4-ethoxyphenyl)-4-methylsulfonylbutanamide IUPAC Name: (2S)-2-acetamido-N-(4-ethoxyphenyl)-4-methylsulfonylbutanamide Traditional Name: (2S)-2-acetamido-4-mesyl-N-p-phenetyl-butyramide Formula: C15H22N2O5S MolecularWeight: 342.41058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(CCS(=O)(=O)C)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O5S/c1-4-22-13-7-5-12(6-8-13)17-15(19)14(16-11(2)18)9-10-23(3,20)21/h5-8,14H,4,9-10H2,1-3H3,(H,16,18)(H,17,19)/t14-/m0/s1