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

Systemtic Name: N-[1-(2-methoxyethanoyl)-3,4-dihydro-2H-quinolin-7-yl]-3-(phenylsulfonyl)propanamide Openeye Name: 3-(benzenesulfonyl)-N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]propanamide CAS Name: 3-(benzenesulfonyl)-N-[1-(2-methoxy-1-oxoethyl)-3,4-dihydro-2H-quinolin-7-yl]propanamide IUPAC Name: 3-(benzenesulfonyl)-N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]propanamide Traditional Name: 3-besyl-N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]propionamide Formula: C21H24N2O5S MolecularWeight: 416.49066

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCCC2=C1C=C(C=C2)NC(=O)CCS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COCC(=O)N1CCCC2=C1C=C(C=C2)NC(=O)CCS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H24N2O5S/c1-28-15-21(25)23-12-5-6-16-9-10-17(14-19(16)23)22-20(24)11-13-29(26,27)18-7-3-2-4-8-18/h2-4,7-10,14H,5-6,11-13,15H2,1H3,(H,22,24)