N-[1-(2-methylpropyl)-2-oxidanylidene-3,4-dihydroquinolin-6-yl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide

Systemtic Name: N-[1-(2-methylpropyl)-2-oxidanylidene-3,4-dihydroquinolin-6-yl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Openeye Name: N-(1-isobutyl-2-oxo-3,4-dihydroquinolin-6-yl)tetralin-6-sulfonamide CAS Name: N-[1-(2-methylpropyl)-2-oxo-3,4-dihydroquinolin-6-yl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide IUPAC Name: N-[1-(2-methylpropyl)-2-oxo-3,4-dihydroquinolin-6-yl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Traditional Name: N-(1-isobutyl-2-keto-3,4-dihydroquinolin-6-yl)tetralin-6-sulfonamide Formula: C23H28N2O3S MolecularWeight: 412.54502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=O)CCC2=C1C=CC(=C2)NS(=O)(=O)C3=CC4=C(CCCC4)C=C3

Isomeric SMILES

CC(C)CN1C(=O)CCC2=C1C=CC(=C2)NS(=O)(=O)C3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C23H28N2O3S/c1-16(2)15-25-22-11-9-20(13-19(22)8-12-23(25)26)24-29(27,28)21-10-7-17-5-3-4-6-18(17)14-21/h7,9-11,13-14,16,24H,3-6,8,12,15H2,1-2H3