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

Systemtic Name: N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-2-phenyl-ethanesulfonamide Openeye Name: N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-2-phenyl-ethanesulfonamide CAS Name: N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-2-phenylethanesulfonamide IUPAC Name: N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-2-phenylethanesulfonamide Traditional Name: N-(1-esyl-3,4-dihydro-2H-quinolin-7-yl)-2-phenyl-ethanesulfonamide Formula: C19H24N2O4S2 MolecularWeight: 408.53486

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCCC2=C1C=C(C=C2)NS(=O)(=O)CCC3=CC=CC=C3

Isomeric SMILES

CCS(=O)(=O)N1CCCC2=C1C=C(C=C2)NS(=O)(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C19H24N2O4S2/c1-2-27(24,25)21-13-6-9-17-10-11-18(15-19(17)21)20-26(22,23)14-12-16-7-4-3-5-8-16/h3-5,7-8,10-11,15,20H,2,6,9,12-14H2,1H3