N-[1-(8-methylquinolin-5-yl)sulfonylpiperidin-4-yl]methanesulfonamide

Systemtic Name: N-[1-(8-methylquinolin-5-yl)sulfonylpiperidin-4-yl]methanesulfonamide Openeye Name: N-[1-[(8-methyl-5-quinolyl)sulfonyl]-4-piperidyl]methanesulfonamide CAS Name: N-[1-[(8-methyl-5-quinolinyl)sulfonyl]-4-piperidinyl]methanesulfonamide IUPAC Name: N-[1-(8-methylquinolin-5-yl)sulfonylpiperidin-4-yl]methanesulfonamide Traditional Name: N-[1-[(8-methyl-5-quinolyl)sulfonyl]-4-piperidyl]methanesulfonamide Formula: C16H21N3O4S2 MolecularWeight: 383.48564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)S(=O)(=O)N3CCC(CC3)NS(=O)(=O)C)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)S(=O)(=O)N3CCC(CC3)NS(=O)(=O)C)C=CC=N2

InChI

InChI=1S/C16H21N3O4S2/c1-12-5-6-15(14-4-3-9-17-16(12)14)25(22,23)19-10-7-13(8-11-19)18-24(2,20)21/h3-6,9,13,18H,7-8,10-11H2,1-2H3