1-ethanoyl-N,N-bis(2-methylpropyl)-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: 1-ethanoyl-N,N-bis(2-methylpropyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-acetyl-N,N-diisobutyl-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-acetyl-N,N-bis(2-methylpropyl)-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-acetyl-N,N-bis(2-methylpropyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-acetyl-N,N-diisobutyl-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C19H30N2O3S MolecularWeight: 366.5181

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)C)S(=O)(=O)C1=CC2=C(C=C1)N(CCC2)C(=O)C

Isomeric SMILES

CC(C)CN(CC(C)C)S(=O)(=O)C1=CC2=C(C=C1)N(CCC2)C(=O)C

InChI

InChI=1S/C19H30N2O3S/c1-14(2)12-20(13-15(3)4)25(23,24)18-8-9-19-17(11-18)7-6-10-21(19)16(5)22/h8-9,11,14-15H,6-7,10,12-13H2,1-5H3