3-methyl-N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]-4-propoxy-benzenesulfonamide

Systemtic Name: 3-methyl-N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]-4-propoxy-benzenesulfonamide Openeye Name: 3-methyl-N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]-4-propoxy-benzenesulfonamide CAS Name: 3-methyl-N-[1-(2-methyl-1-oxopropyl)-3,4-dihydro-2H-quinolin-7-yl]-4-propoxybenzenesulfonamide IUPAC Name: 3-methyl-N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]-4-propoxybenzenesulfonamide Traditional Name: N-(1-isobutyryl-3,4-dihydro-2H-quinolin-7-yl)-3-methyl-4-propoxy-benzenesulfonamide Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(CCCN3C(=O)C(C)C)C=C2)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(CCCN3C(=O)C(C)C)C=C2)C

InChI

InChI=1S/C23H30N2O4S/c1-5-13-29-22-11-10-20(14-17(22)4)30(27,28)24-19-9-8-18-7-6-12-25(21(18)15-19)23(26)16(2)3/h8-11,14-16,24H,5-7,12-13H2,1-4H3