N-[1-(phenylsulfonyl)-3,4-dihydro-2H-quinolin-7-yl]cyclopropanesulfonamide

Systemtic Name: N-[1-(phenylsulfonyl)-3,4-dihydro-2H-quinolin-7-yl]cyclopropanesulfonamide Openeye Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]cyclopropanesulfonamide CAS Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]cyclopropanesulfonamide IUPAC Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]cyclopropanesulfonamide Traditional Name: N-(1-besyl-3,4-dihydro-2H-quinolin-7-yl)cyclopropanesulfonamide Formula: C18H20N2O4S2 MolecularWeight: 392.4924

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)NS(=O)(=O)C3CC3)N(C1)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C=C(C=C2)NS(=O)(=O)C3CC3)N(C1)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C18H20N2O4S2/c21-25(22,16-10-11-16)19-15-9-8-14-5-4-12-20(18(14)13-15)26(23,24)17-6-2-1-3-7-17/h1-3,6-9,13,16,19H,4-5,10-12H2