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

Systemtic Name: 1-cyclobutylcarbonyl-N-(4-methylcyclohexyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-(cyclobutanecarbonyl)-N-(4-methylcyclohexyl)-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-[cyclobutyl(oxo)methyl]-N-(4-methylcyclohexyl)-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-(cyclobutanecarbonyl)-N-(4-methylcyclohexyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-(cyclobutanecarbonyl)-N-(4-methylcyclohexyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C21H30N2O3S MolecularWeight: 390.5395

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NS(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C4CCC4

Isomeric SMILES

CC1CCC(CC1)NS(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C4CCC4

InChI

InChI=1S/C21H30N2O3S/c1-15-7-9-18(10-8-15)22-27(25,26)19-11-12-20-17(14-19)6-3-13-23(20)21(24)16-4-2-5-16/h11-12,14-16,18,22H,2-10,13H2,1H3