2-[(2-cyanophenyl)sulfonylamino]-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-[(2-cyanophenyl)sulfonylamino]-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-[(2-cyanophenyl)sulfonylamino]-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-[(2-cyanophenyl)sulfonylamino]-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-[(2-cyanophenyl)sulfonylamino]-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-[(2-cyanophenyl)sulfonylamino]-N-[(1R)-1-phenylethyl]acetamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CNS(=O)(=O)C2=CC=CC=C2C#N

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)CNS(=O)(=O)C2=CC=CC=C2C#N

InChI

InChI=1S/C17H17N3O3S/c1-13(14-7-3-2-4-8-14)20-17(21)12-19-24(22,23)16-10-6-5-9-15(16)11-18/h2-10,13,19H,12H2,1H3,(H,20,21)/t13-/m1/s1