N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-1-phenyl-methanesulfonamide

Systemtic Name: N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-1-phenyl-methanesulfonamide Openeye Name: N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-1-phenyl-methanesulfonamide CAS Name: N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-1-phenylmethanesulfonamide IUPAC Name: N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-1-phenylmethanesulfonamide Traditional Name: N-(1-esyl-3,4-dihydro-2H-quinolin-7-yl)-1-phenyl-methanesulfonamide 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)CC3=CC=CC=C3

Isomeric SMILES

CCS(=O)(=O)N1CCCC2=C1C=C(C=C2)NS(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C18H22N2O4S2/c1-2-26(23,24)20-12-6-9-16-10-11-17(13-18(16)20)19-25(21,22)14-15-7-4-3-5-8-15/h3-5,7-8,10-11,13,19H,2,6,9,12,14H2,1H3