N-[1-(4-ethoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-5-yl]methanesulfonamide

Systemtic Name: N-[1-(4-ethoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-5-yl]methanesulfonamide Openeye Name: N-[1-(4-ethoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-5-yl]methanesulfonamide CAS Name: N-[1-(4-ethoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-5-yl]methanesulfonamide IUPAC Name: N-[1-(4-ethoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-5-yl]methanesulfonamide Traditional Name: N-(1-p-phenetylsulfonyl-3,4-dihydro-2H-quinolin-5-yl)methanesulfonamide Formula: C18H22N2O5S2 MolecularWeight: 410.50768

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCCC3=C2C=CC=C3NS(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCCC3=C2C=CC=C3NS(=O)(=O)C

InChI

InChI=1S/C18H22N2O5S2/c1-3-25-14-9-11-15(12-10-14)27(23,24)20-13-5-6-16-17(19-26(2,21)22)7-4-8-18(16)20/h4,7-12,19H,3,5-6,13H2,1-2H3