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

Systemtic Name: N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-4-methyl-benzenesulfonamide Openeye Name: N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-4-methyl-benzenesulfonamide CAS Name: N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-4-methylbenzenesulfonamide IUPAC Name: N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-4-methylbenzenesulfonamide Traditional Name: N-(1-esyl-3,4-dihydro-2H-quinolin-7-yl)-4-methyl-benzenesulfonamide Formula: C18H22N2O4S2 MolecularWeight: 394.50828

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O4S2/c1-3-25(21,22)20-12-4-5-15-8-9-16(13-18(15)20)19-26(23,24)17-10-6-14(2)7-11-17/h6-11,13,19H,3-5,12H2,1-2H3