2-[ethyl-(3-methylquinolin-8-yl)sulfonyl-amino]-N-(4-methylphenyl)propanamide

Systemtic Name: 2-[ethyl-(3-methylquinolin-8-yl)sulfonyl-amino]-N-(4-methylphenyl)propanamide Openeye Name: 2-[ethyl-[(3-methyl-8-quinolyl)sulfonyl]amino]-N-(p-tolyl)propanamide CAS Name: 2-[ethyl-[(3-methyl-8-quinolinyl)sulfonyl]amino]-N-(4-methylphenyl)propanamide IUPAC Name: 2-[ethyl-(3-methylquinolin-8-yl)sulfonylamino]-N-(4-methylphenyl)propanamide Traditional Name: 2-[ethyl-[(3-methyl-8-quinolyl)sulfonyl]amino]-N-(p-tolyl)propionamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(C)C(=O)NC1=CC=C(C=C1)C)S(=O)(=O)C2=CC=CC3=CC(=CN=C32)C

Isomeric SMILES

CCN(C(C)C(=O)NC1=CC=C(C=C1)C)S(=O)(=O)C2=CC=CC3=CC(=CN=C32)C

InChI

InChI=1S/C22H25N3O3S/c1-5-25(17(4)22(26)24-19-11-9-15(2)10-12-19)29(27,28)20-8-6-7-18-13-16(3)14-23-21(18)20/h6-14,17H,5H2,1-4H3,(H,24,26)