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

Systemtic Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-(2-quinolin-8-ylethyl)propanamide Openeye Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-[2-(8-quinolyl)ethyl]propanamide CAS Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-[2-(8-quinolinyl)ethyl]propanamide IUPAC Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-(2-quinolin-8-ylethyl)propanamide Traditional Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-[2-(8-quinolyl)ethyl]propionamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NCCC2=CC=CC3=C2N=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NCCC2=CC=CC3=C2N=CC=C3)C

InChI

InChI=1S/C22H25N3O3S/c1-16-8-9-20(15-17(16)2)29(27,28)25-14-11-21(26)23-13-10-19-6-3-5-18-7-4-12-24-22(18)19/h3-9,12,15,25H,10-11,13-14H2,1-2H3,(H,23,26)