2-(4-methoxyphenyl)-N-[1-(phenylsulfonyl)-3,4-dihydro-2H-quinolin-7-yl]ethanesulfonamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[1-(phenylsulfonyl)-3,4-dihydro-2H-quinolin-7-yl]ethanesulfonamide Openeye Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]-2-(4-methoxyphenyl)ethanesulfonamide CAS Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]-2-(4-methoxyphenyl)ethanesulfonamide IUPAC Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]-2-(4-methoxyphenyl)ethanesulfonamide Traditional Name: N-(1-besyl-3,4-dihydro-2H-quinolin-7-yl)-2-(4-methoxyphenyl)ethanesulfonamide Formula: C24H26N2O5S2 MolecularWeight: 486.60364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCS(=O)(=O)NC2=CC3=C(CCCN3S(=O)(=O)C4=CC=CC=C4)C=C2

Isomeric SMILES

COC1=CC=C(C=C1)CCS(=O)(=O)NC2=CC3=C(CCCN3S(=O)(=O)C4=CC=CC=C4)C=C2

InChI

InChI=1S/C24H26N2O5S2/c1-31-22-13-9-19(10-14-22)15-17-32(27,28)25-21-12-11-20-6-5-16-26(24(20)18-21)33(29,30)23-7-3-2-4-8-23/h2-4,7-14,18,25H,5-6,15-17H2,1H3