ethyl 3-[(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)sulfonylamino]benzoate

Systemtic Name: ethyl 3-[(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)sulfonylamino]benzoate Openeye Name: ethyl 3-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonylamino]benzoate CAS Name: 3-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonylamino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonylamino]benzoate Traditional Name: 3-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonylamino]benzoic acid ethyl ester Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C

InChI

InChI=1S/C20H22N2O5S/c1-3-27-20(24)16-6-4-8-17(12-16)21-28(25,26)18-9-10-19-15(13-18)7-5-11-22(19)14(2)23/h4,6,8-10,12-13,21H,3,5,7,11H2,1-2H3