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

Systemtic Name: 2-methoxy-N-[1-(phenylsulfonyl)-3,4-dihydro-2H-quinolin-7-yl]ethanesulfonamide Openeye Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]-2-methoxy-ethanesulfonamide CAS Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]-2-methoxyethanesulfonamide IUPAC Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]-2-methoxyethanesulfonamide Traditional Name: N-(1-besyl-3,4-dihydro-2H-quinolin-7-yl)-2-methoxy-ethanesulfonamide Formula: C18H22N2O5S2 MolecularWeight: 410.50768

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Descriptors Computed from Structure

Canonical SMILES:

COCCS(=O)(=O)NC1=CC2=C(CCCN2S(=O)(=O)C3=CC=CC=C3)C=C1

Isomeric SMILES

COCCS(=O)(=O)NC1=CC2=C(CCCN2S(=O)(=O)C3=CC=CC=C3)C=C1

InChI

InChI=1S/C18H22N2O5S2/c1-25-12-13-26(21,22)19-16-10-9-15-6-5-11-20(18(15)14-16)27(23,24)17-7-3-2-4-8-17/h2-4,7-10,14,19H,5-6,11-13H2,1H3