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

Systemtic Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-quinolin-8-yl-propanamide Openeye Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-(8-quinolyl)propanamide CAS Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-(8-quinolinyl)propanamide IUPAC Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-quinolin-8-ylpropanamide Traditional Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-(8-quinolyl)propionamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=CC3=C2N=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=CC3=C2N=CC=C3)C

InChI

InChI=1S/C20H21N3O3S/c1-14-8-9-17(13-15(14)2)27(25,26)22-12-10-19(24)23-18-7-3-5-16-6-4-11-21-20(16)18/h3-9,11,13,22H,10,12H2,1-2H3,(H,23,24)