N-[1-[(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]piperidin-4-yl]methanesulfonamide

Systemtic Name: N-[1-[(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]piperidin-4-yl]methanesulfonamide Openeye Name: N-[1-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-4-piperidyl]methanesulfonamide CAS Name: N-[1-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-4-piperidinyl]methanesulfonamide IUPAC Name: N-[1-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]piperidin-4-yl]methanesulfonamide Traditional Name: N-[1-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-4-piperidyl]methanesulfonamide Formula: C17H25N3O5S2 MolecularWeight: 415.5275

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)N3CCC(CC3)NS(=O)(=O)C

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)N3CCC(CC3)NS(=O)(=O)C

InChI

InChI=1S/C17H25N3O5S2/c1-13(21)20-9-3-4-14-12-16(5-6-17(14)20)27(24,25)19-10-7-15(8-11-19)18-26(2,22)23/h5-6,12,15,18H,3-4,7-11H2,1-2H3