(2S)-2-[(3-chlorophenyl)sulfonylamino]-N-(4-ethoxyphenyl)propanamide

Systemtic Name: (2S)-2-[(3-chlorophenyl)sulfonylamino]-N-(4-ethoxyphenyl)propanamide Openeye Name: (2S)-2-[(3-chlorophenyl)sulfonylamino]-N-(4-ethoxyphenyl)propanamide CAS Name: (2S)-2-[(3-chlorophenyl)sulfonylamino]-N-(4-ethoxyphenyl)propanamide IUPAC Name: (2S)-2-[(3-chlorophenyl)sulfonylamino]-N-(4-ethoxyphenyl)propanamide Traditional Name: (2S)-2-[(3-chlorophenyl)sulfonylamino]-N-p-phenetyl-propionamide Formula: C17H19ClN2O4S MolecularWeight: 382.86176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN2O4S/c1-3-24-15-9-7-14(8-10-15)19-17(21)12(2)20-25(22,23)16-6-4-5-13(18)11-16/h4-12,20H,3H2,1-2H3,(H,19,21)/t12-/m0/s1