N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide

Systemtic Name: N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-[(1R)-1-cyano-1-cyclopropylethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-[(1R)-1-cyano-1-cyclopropylethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-2-keto-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)(C1CC1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

C[C@](C#N)(C1CC1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C15H17N3O3S/c1-15(9-16,11-3-4-11)18-22(20,21)12-5-6-13-10(8-12)2-7-14(19)17-13/h5-6,8,11,18H,2-4,7H2,1H3,(H,17,19)/t15-/m0/s1