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

Systemtic Name: 1-cyclobutylcarbonyl-N-(4-ethylphenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-(cyclobutanecarbonyl)-N-(4-ethylphenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-[cyclobutyl(oxo)methyl]-N-(4-ethylphenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-(cyclobutanecarbonyl)-N-(4-ethylphenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-(cyclobutanecarbonyl)-N-(4-ethylphenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C4CCC4

Isomeric SMILES

CCC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C4CCC4

InChI

InChI=1S/C22H26N2O3S/c1-2-16-8-10-19(11-9-16)23-28(26,27)20-12-13-21-18(15-20)7-4-14-24(21)22(25)17-5-3-6-17/h8-13,15,17,23H,2-7,14H2,1H3