N-[4-[[(1S)-1-cyano-1-cyclopropyl-ethyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[(1S)-1-cyano-1-cyclopropyl-ethyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[(1S)-1-cyano-1-cyclopropyl-ethyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[(1S)-1-cyano-1-cyclopropylethyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[(1S)-1-cyano-1-cyclopropylethyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[(1S)-1-cyano-1-cyclopropyl-ethyl]sulfamoyl]phenyl]acetamide Formula: C14H17N3O3S MolecularWeight: 307.36808

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC(C)(C#N)C2CC2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N[C@](C)(C#N)C2CC2

InChI

InChI=1S/C14H17N3O3S/c1-10(18)16-12-5-7-13(8-6-12)21(19,20)17-14(2,9-15)11-3-4-11/h5-8,11,17H,3-4H2,1-2H3,(H,16,18)/t14-/m1/s1