1-[2-azanyl-2-(3-methylquinolin-8-yl)sulfonyl-piperidin-1-yl]butan-1-one

Systemtic Name: 1-[2-azanyl-2-(3-methylquinolin-8-yl)sulfonyl-piperidin-1-yl]butan-1-one Openeye Name: 1-[2-amino-2-[(3-methyl-8-quinolyl)sulfonyl]-1-piperidyl]butan-1-one CAS Name: 1-[2-amino-2-[(3-methyl-8-quinolinyl)sulfonyl]-1-piperidinyl]-1-butanone IUPAC Name: 1-[2-amino-2-(3-methylquinolin-8-yl)sulfonylpiperidin-1-yl]butan-1-one Traditional Name: 1-[2-amino-2-[(3-methyl-8-quinolyl)sulfonyl]piperidino]butan-1-one Formula: C19H25N3O3S MolecularWeight: 375.4851

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1CCCCC1(N)S(=O)(=O)C2=CC=CC3=CC(=CN=C32)C

Isomeric SMILES

CCCC(=O)N1CCCCC1(N)S(=O)(=O)C2=CC=CC3=CC(=CN=C32)C

InChI

InChI=1S/C19H25N3O3S/c1-3-7-17(23)22-11-5-4-10-19(22,20)26(24,25)16-9-6-8-15-12-14(2)13-21-18(15)16/h6,8-9,12-13H,3-5,7,10-11,20H2,1-2H3