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

Systemtic Name: 1-cyclobutylcarbonyl-N-[(2-ethoxyphenyl)methyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-(cyclobutanecarbonyl)-N-[(2-ethoxyphenyl)methyl]-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-[cyclobutyl(oxo)methyl]-N-[(2-ethoxyphenyl)methyl]-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-(cyclobutanecarbonyl)-N-[(2-ethoxyphenyl)methyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-(cyclobutanecarbonyl)-N-(2-ethoxybenzyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C23H28N2O4S MolecularWeight: 428.54442

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CNS(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C4CCC4

Isomeric SMILES

CCOC1=CC=CC=C1CNS(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C4CCC4

InChI

InChI=1S/C23H28N2O4S/c1-2-29-22-11-4-3-7-19(22)16-24-30(27,28)20-12-13-21-18(15-20)10-6-14-25(21)23(26)17-8-5-9-17/h3-4,7,11-13,15,17,24H,2,5-6,8-10,14,16H2,1H3