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

Systemtic Name: 1-cyclobutylcarbonyl-N-[(3-methoxyphenyl)methyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-(cyclobutanecarbonyl)-N-[(3-methoxyphenyl)methyl]-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-[cyclobutyl(oxo)methyl]-N-[(3-methoxyphenyl)methyl]-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-(cyclobutanecarbonyl)-N-[(3-methoxyphenyl)methyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-(cyclobutanecarbonyl)-N-m-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(=C1)CNS(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C4CCC4

Isomeric SMILES

COC1=CC=CC(=C1)CNS(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C4CCC4

InChI

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