1-cyclobutylcarbonyl-N-[(2-methoxyphenyl)methyl]-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: 1-cyclobutylcarbonyl-N-[(2-methoxyphenyl)methyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-(cyclobutanecarbonyl)-N-[(2-methoxyphenyl)methyl]-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-[cyclobutyl(oxo)methyl]-N-[(2-methoxyphenyl)methyl]-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-(cyclobutanecarbonyl)-N-[(2-methoxyphenyl)methyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-(cyclobutanecarbonyl)-N-o-anisyl-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNS(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C4CCC4

Isomeric SMILES

COC1=CC=CC=C1CNS(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C4CCC4

InChI

InChI=1S/C22H26N2O4S/c1-28-21-10-3-2-6-18(21)15-23-29(26,27)19-11-12-20-17(14-19)9-5-13-24(20)22(25)16-7-4-8-16/h2-3,6,10-12,14,16,23H,4-5,7-9,13,15H2,1H3