2-(4-methoxyphenyl)-N-[1-(phenylsulfonyl)-3,4-dihydro-2H-quinolin-6-yl]ethanesulfonamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[1-(phenylsulfonyl)-3,4-dihydro-2H-quinolin-6-yl]ethanesulfonamide Openeye Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-6-yl]-2-(4-methoxyphenyl)ethanesulfonamide CAS Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-6-yl]-2-(4-methoxyphenyl)ethanesulfonamide IUPAC Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-6-yl]-2-(4-methoxyphenyl)ethanesulfonamide Traditional Name: N-(1-besyl-3,4-dihydro-2H-quinolin-6-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(C=C2)N(CCC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CCS(=O)(=O)NC2=CC3=C(C=C2)N(CCC3)S(=O)(=O)C4=CC=CC=C4

InChI

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