N-[2-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenoxy]ethyl]methanesulfonamide

Systemtic Name: N-[2-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenoxy]ethyl]methanesulfonamide Openeye Name: N-[2-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenoxy]ethyl]methanesulfonamide CAS Name: N-[2-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenoxy]ethyl]methanesulfonamide IUPAC Name: N-[2-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenoxy]ethyl]methanesulfonamide Traditional Name: N-[2-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenoxy]ethyl]methanesulfonamide Formula: C18H22N2O5S2 MolecularWeight: 410.50768

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCCOC1=CC=C(C=C1)S(=O)(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CS(=O)(=O)NCCOC1=CC=C(C=C1)S(=O)(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C18H22N2O5S2/c1-26(21,22)19-12-14-25-16-8-10-17(11-9-16)27(23,24)20-13-4-6-15-5-2-3-7-18(15)20/h2-3,5,7-11,19H,4,6,12-14H2,1H3