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

Systemtic Name: (2S)-2-[(4-ethanoylphenyl)sulfonylamino]-N-phenyl-propanamide Openeye Name: (2S)-2-[(4-acetylphenyl)sulfonylamino]-N-phenyl-propanamide CAS Name: (2S)-2-[(4-acetylphenyl)sulfonylamino]-N-phenylpropanamide IUPAC Name: (2S)-2-[(4-acetylphenyl)sulfonylamino]-N-phenylpropanamide Traditional Name: (2S)-2-[(4-acetylphenyl)sulfonylamino]-N-phenyl-propionamide Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)C

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C17H18N2O4S/c1-12(17(21)18-15-6-4-3-5-7-15)19-24(22,23)16-10-8-14(9-11-16)13(2)20/h3-12,19H,1-2H3,(H,18,21)/t12-/m0/s1