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

Systemtic Name: 1-ethanoyl-N-methyl-N-(4-methylcyclohexyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-acetyl-N-methyl-N-(4-methylcyclohexyl)-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-acetyl-N-methyl-N-(4-methylcyclohexyl)-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-acetyl-N-methyl-N-(4-methylcyclohexyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-acetyl-N-methyl-N-(4-methylcyclohexyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C19H28N2O3S MolecularWeight: 364.50222

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)N(C)S(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C

Isomeric SMILES

CC1CCC(CC1)N(C)S(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C

InChI

InChI=1S/C19H28N2O3S/c1-14-6-8-17(9-7-14)20(3)25(23,24)18-10-11-19-16(13-18)5-4-12-21(19)15(2)22/h10-11,13-14,17H,4-9,12H2,1-3H3