N-tert-butyl-1-ethanoyl-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: N-tert-butyl-1-ethanoyl-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-acetyl-N-tert-butyl-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-acetyl-N-tert-butyl-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-acetyl-N-tert-butyl-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-acetyl-N-tert-butyl-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C15H22N2O3S MolecularWeight: 310.41178

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)NC(C)(C)C

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)NC(C)(C)C

InChI

InChI=1S/C15H22N2O3S/c1-11(18)17-9-5-6-12-10-13(7-8-14(12)17)21(19,20)16-15(2,3)4/h7-8,10,16H,5-6,9H2,1-4H3