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3-(4-methylquinolin-2-yl)sulfanyl-N-(4-piperidin-1-ylsulfonylphenyl)propanamide

3-(4-methylquinolin-2-yl)sulfanyl-N-(4-piperidin-1-ylsulfonylphenyl)propanamide

Systemtic Name:3-(4-methylquinolin-2-yl)sulfanyl-N-(4-piperidin-1-ylsulfonylphenyl)propanamide
Openeye Name:3-[(4-methyl-2-quinolyl)sulfanyl]-N-[4-(1-piperidylsulfonyl)phenyl]propanamide
CAS Name:3-[(4-methyl-2-quinolinyl)thio]-N-[4-(1-piperidinylsulfonyl)phenyl]propanamide
IUPAC Name:3-(4-methylquinolin-2-yl)sulfanyl-N-(4-piperidin-1-ylsulfonylphenyl)propanamide
Traditional Name:3-[(4-methyl-2-quinolyl)thio]-N-(4-piperidinosulfonylphenyl)propionamide
Formula: C24H27N3O3S2
MolecularWeight: 469.61948
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)SCCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4


Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)SCCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4


InChI

InChI=1S/C24H27N3O3S2/c1-18-17-24(26-22-8-4-3-7-21(18)22)31-16-13-23(28)25-19-9-11-20(12-10-19)32(29,30)27-14-5-2-6-15-27/h3-4,7-12,17H,2,5-6,13-16H2,1H3,(H,25,28)


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