N-(8-methylquinolin-5-yl)-3-(4-piperidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: N-(8-methylquinolin-5-yl)-3-(4-piperidin-1-ylsulfonylphenyl)propanamide Openeye Name: N-(8-methyl-5-quinolyl)-3-[4-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: N-(8-methyl-5-quinolinyl)-3-[4-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: N-(8-methylquinolin-5-yl)-3-(4-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: N-(8-methyl-5-quinolyl)-3-(4-piperidinosulfonylphenyl)propionamide Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)CCC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)CCC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4)C=CC=N2

InChI

InChI=1S/C24H27N3O3S/c1-18-7-13-22(21-6-5-15-25-24(18)21)26-23(28)14-10-19-8-11-20(12-9-19)31(29,30)27-16-3-2-4-17-27/h5-9,11-13,15H,2-4,10,14,16-17H2,1H3,(H,26,28)