3-methyl-8-piperidin-1-ylsulfonyl-quinoline

Systemtic Name: 3-methyl-8-piperidin-1-ylsulfonyl-quinoline Openeye Name: 3-methyl-8-(1-piperidylsulfonyl)quinoline CAS Name: 3-methyl-8-(1-piperidinylsulfonyl)quinoline IUPAC Name: 3-methyl-8-piperidin-1-ylsulfonylquinoline Traditional Name: 3-methyl-8-piperidinosulfonyl-quinoline Formula: C15H18N2O2S MolecularWeight: 290.38062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C15H18N2O2S/c1-12-10-13-6-5-7-14(15(13)16-11-12)20(18,19)17-8-3-2-4-9-17/h5-7,10-11H,2-4,8-9H2,1H3