N-[3-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]methanesulfonamide

Systemtic Name: N-[3-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]methanesulfonamide Openeye Name: N-[3-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-oxo-propyl]methanesulfonamide CAS Name: N-[3-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]methanesulfonamide IUPAC Name: N-[3-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]methanesulfonamide Traditional Name: N-[3-keto-3-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)propyl]methanesulfonamide Formula: C14H20N2O4S MolecularWeight: 312.3846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)C(=O)CCNS(=O)(=O)C

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C(=O)CCNS(=O)(=O)C

InChI

InChI=1S/C14H20N2O4S/c1-20-12-5-6-13-11(10-12)4-3-9-16(13)14(17)7-8-15-21(2,18)19/h5-6,10,15H,3-4,7-9H2,1-2H3