N-[1-(6-methoxy-2-methyl-quinolin-4-yl)piperidin-4-yl]methanesulfonamide

Systemtic Name: N-[1-(6-methoxy-2-methyl-quinolin-4-yl)piperidin-4-yl]methanesulfonamide Openeye Name: N-[1-(6-methoxy-2-methyl-4-quinolyl)-4-piperidyl]methanesulfonamide CAS Name: N-[1-(6-methoxy-2-methyl-4-quinolinyl)-4-piperidinyl]methanesulfonamide IUPAC Name: N-[1-(6-methoxy-2-methylquinolin-4-yl)piperidin-4-yl]methanesulfonamide Traditional Name: N-[1-(6-methoxy-2-methyl-4-quinolyl)-4-piperidyl]methanesulfonamide Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)OC)C(=C1)N3CCC(CC3)NS(=O)(=O)C

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)OC)C(=C1)N3CCC(CC3)NS(=O)(=O)C

InChI

InChI=1S/C17H23N3O3S/c1-12-10-17(15-11-14(23-2)4-5-16(15)18-12)20-8-6-13(7-9-20)19-24(3,21)22/h4-5,10-11,13,19H,6-9H2,1-3H3