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

Systemtic Name: 3-methyl-N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-4-propoxy-benzenesulfonamide Openeye Name: 3-methyl-N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-4-propoxy-benzenesulfonamide CAS Name: 3-methyl-N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-4-propoxybenzenesulfonamide IUPAC Name: 3-methyl-N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-4-propoxybenzenesulfonamide Traditional Name: N-(1-mesyl-3,4-dihydro-2H-quinolin-7-yl)-3-methyl-4-propoxy-benzenesulfonamide Formula: C20H26N2O5S2 MolecularWeight: 438.56084

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(CCCN3S(=O)(=O)C)C=C2)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(CCCN3S(=O)(=O)C)C=C2)C

InChI

InChI=1S/C20H26N2O5S2/c1-4-12-27-20-10-9-18(13-15(20)2)29(25,26)21-17-8-7-16-6-5-11-22(19(16)14-17)28(3,23)24/h7-10,13-14,21H,4-6,11-12H2,1-3H3