N-[1-(2-methoxyethanoyl)-3,4-dihydro-2H-quinolin-7-yl]-1-methylsulfonyl-piperidine-4-carboxamide

Systemtic Name: N-[1-(2-methoxyethanoyl)-3,4-dihydro-2H-quinolin-7-yl]-1-methylsulfonyl-piperidine-4-carboxamide Openeye Name: N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]-1-methylsulfonyl-piperidine-4-carboxamide CAS Name: N-[1-(2-methoxy-1-oxoethyl)-3,4-dihydro-2H-quinolin-7-yl]-1-methylsulfonyl-4-piperidinecarboxamide IUPAC Name: N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]-1-methylsulfonylpiperidine-4-carboxamide Traditional Name: 1-mesyl-N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]isonipecotamide Formula: C19H27N3O5S MolecularWeight: 409.49978

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C3CCN(CC3)S(=O)(=O)C

Isomeric SMILES

COCC(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C3CCN(CC3)S(=O)(=O)C

InChI

InChI=1S/C19H27N3O5S/c1-27-13-18(23)22-9-3-4-14-5-6-16(12-17(14)22)20-19(24)15-7-10-21(11-8-15)28(2,25)26/h5-6,12,15H,3-4,7-11,13H2,1-2H3,(H,20,24)