3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(2-quinolin-8-ylethyl)propanamide

Systemtic Name: 3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(2-quinolin-8-ylethyl)propanamide Openeye Name: 3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-[2-(8-quinolyl)ethyl]propanamide CAS Name: 3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-[2-(8-quinolinyl)ethyl]propanamide IUPAC Name: 3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(2-quinolin-8-ylethyl)propanamide Traditional Name: 3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-[2-(8-quinolyl)ethyl]propionamide Formula: C22H25N3O5S MolecularWeight: 443.516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NCCC2=CC=CC3=C2N=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NCCC2=CC=CC3=C2N=CC=C3)OC

InChI

InChI=1S/C22H25N3O5S/c1-29-19-9-8-18(15-20(19)30-2)31(27,28)25-14-11-21(26)23-13-10-17-6-3-5-16-7-4-12-24-22(16)17/h3-9,12,15,25H,10-11,13-14H2,1-2H3,(H,23,26)