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

Systemtic Name: (2S)-2-[(4-ethanoylphenyl)sulfonylamino]-N-(4-ethoxyphenyl)propanamide Openeye Name: (2S)-2-[(4-acetylphenyl)sulfonylamino]-N-(4-ethoxyphenyl)propanamide CAS Name: (2S)-2-[(4-acetylphenyl)sulfonylamino]-N-(4-ethoxyphenyl)propanamide IUPAC Name: (2S)-2-[(4-acetylphenyl)sulfonylamino]-N-(4-ethoxyphenyl)propanamide Traditional Name: (2S)-2-[(4-acetylphenyl)sulfonylamino]-N-p-phenetyl-propionamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O5S/c1-4-26-17-9-7-16(8-10-17)20-19(23)13(2)21-27(24,25)18-11-5-15(6-12-18)14(3)22/h5-13,21H,4H2,1-3H3,(H,20,23)/t13-/m0/s1