1,3-benzodioxol-5-yl 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-benzoate

Systemtic Name: 1,3-benzodioxol-5-yl 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-benzoate Openeye Name: 1,3-benzodioxol-5-yl 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-benzoate CAS Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxybenzoic acid 1,3-benzodioxol-5-yl ester IUPAC Name: 1,3-benzodioxol-5-yl 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxybenzoate Traditional Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-benzoic acid 1,3-benzodioxol-5-yl ester Formula: C24H21NO7S MolecularWeight: 467.49104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)OC2=CC3=C(C=C2)OCO3)S(=O)(=O)N4CCCC5=CC=CC=C54

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)OC2=CC3=C(C=C2)OCO3)S(=O)(=O)N4CCCC5=CC=CC=C54

InChI

InChI=1S/C24H21NO7S/c1-29-21-10-8-17(24(26)32-18-9-11-20-22(14-18)31-15-30-20)13-23(21)33(27,28)25-12-4-6-16-5-2-3-7-19(16)25/h2-3,5,7-11,13-14H,4,6,12,15H2,1H3