N-(2-cyanoethyl)-1-ethanoyl-N,2-dimethyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N-(2-cyanoethyl)-1-ethanoyl-N,2-dimethyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-(2-cyanoethyl)-N,2-dimethyl-indoline-5-sulfonamide CAS Name: 1-acetyl-N-(2-cyanoethyl)-N,2-dimethyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-(2-cyanoethyl)-N,2-dimethyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-(2-cyanoethyl)-N,2-dimethyl-indoline-5-sulfonamide Formula: C15H19N3O3S MolecularWeight: 321.39466

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)N(C)CCC#N

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)N(C)CCC#N

InChI

InChI=1S/C15H19N3O3S/c1-11-9-13-10-14(5-6-15(13)18(11)12(2)19)22(20,21)17(3)8-4-7-16/h5-6,10-11H,4,8-9H2,1-3H3