N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)-3-methyl-4-propoxy-benzenesulfonamide

Systemtic Name: N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)-3-methyl-4-propoxy-benzenesulfonamide Openeye Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-3-methyl-4-propoxy-benzenesulfonamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-3,4-dihydro-2H-quinolin-6-yl]-3-methyl-4-propoxybenzenesulfonamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-3-methyl-4-propoxybenzenesulfonamide Traditional Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-3-methyl-4-propoxy-benzenesulfonamide Formula: C23H28N2O4S MolecularWeight: 428.54442

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N(CCC3)C(=O)C4CC4)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N(CCC3)C(=O)C4CC4)C

InChI

InChI=1S/C23H28N2O4S/c1-3-13-29-22-11-9-20(14-16(22)2)30(27,28)24-19-8-10-21-18(15-19)5-4-12-25(21)23(26)17-6-7-17/h8-11,14-15,17,24H,3-7,12-13H2,1-2H3