N-[1-(2-methoxyethanoyl)-3,4-dihydro-2H-quinolin-7-yl]pyridine-3-sulfonamide

Systemtic Name: N-[1-(2-methoxyethanoyl)-3,4-dihydro-2H-quinolin-7-yl]pyridine-3-sulfonamide Openeye Name: N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]pyridine-3-sulfonamide CAS Name: N-[1-(2-methoxy-1-oxoethyl)-3,4-dihydro-2H-quinolin-7-yl]-3-pyridinesulfonamide IUPAC Name: N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]pyridine-3-sulfonamide Traditional Name: N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]pyridine-3-sulfonamide Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCCC2=C1C=C(C=C2)NS(=O)(=O)C3=CN=CC=C3

Isomeric SMILES

COCC(=O)N1CCCC2=C1C=C(C=C2)NS(=O)(=O)C3=CN=CC=C3

InChI

InChI=1S/C17H19N3O4S/c1-24-12-17(21)20-9-3-4-13-6-7-14(10-16(13)20)19-25(22,23)15-5-2-8-18-11-15/h2,5-8,10-11,19H,3-4,9,12H2,1H3