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

Systemtic Name: N-[1-(2-methoxyethanoyl)-3,4-dihydro-2H-quinolin-7-yl]butane-1-sulfonamide Openeye Name: N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]butane-1-sulfonamide CAS Name: N-[1-(2-methoxy-1-oxoethyl)-3,4-dihydro-2H-quinolin-7-yl]-1-butanesulfonamide IUPAC Name: N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]butane-1-sulfonamide Traditional Name: N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]butane-1-sulfonamide Formula: C16H24N2O4S MolecularWeight: 340.43776

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC1=CC2=C(CCCN2C(=O)COC)C=C1

Isomeric SMILES

CCCCS(=O)(=O)NC1=CC2=C(CCCN2C(=O)COC)C=C1

InChI

InChI=1S/C16H24N2O4S/c1-3-4-10-23(20,21)17-14-8-7-13-6-5-9-18(15(13)11-14)16(19)12-22-2/h7-8,11,17H,3-6,9-10,12H2,1-2H3