N-(2-cyanoethyl)-1-ethanoyl-N-methyl-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: N-(2-cyanoethyl)-1-ethanoyl-N-methyl-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-acetyl-N-(2-cyanoethyl)-N-methyl-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-acetyl-N-(2-cyanoethyl)-N-methyl-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-acetyl-N-(2-cyanoethyl)-N-methyl-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-acetyl-N-(2-cyanoethyl)-N-methyl-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C15H19N3O3S MolecularWeight: 321.39466

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)N(C)CCC#N

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)N(C)CCC#N

InChI

InChI=1S/C15H19N3O3S/c1-12(19)18-10-3-5-13-11-14(6-7-15(13)18)22(20,21)17(2)9-4-8-16/h6-7,11H,3-5,9-10H2,1-2H3