N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-4-methoxy-benzenesulfonamide

Systemtic Name: N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-4-methoxy-benzenesulfonamide Openeye Name: N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-4-methoxy-benzenesulfonamide CAS Name: N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-4-methoxybenzenesulfonamide IUPAC Name: N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-4-methoxybenzenesulfonamide Traditional Name: N-(1-esyl-3,4-dihydro-2H-quinolin-7-yl)-4-methoxy-benzenesulfonamide Formula: C18H22N2O5S2 MolecularWeight: 410.50768

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCCC2=C1C=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCS(=O)(=O)N1CCCC2=C1C=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H22N2O5S2/c1-3-26(21,22)20-12-4-5-14-6-7-15(13-18(14)20)19-27(23,24)17-10-8-16(25-2)9-11-17/h6-11,13,19H,3-5,12H2,1-2H3