N-[1-(4-methylpiperidin-1-yl)-1-oxidanylidene-6-pyridin-2-yl-hexan-2-yl]naphthalene-2-sulfonamide

Systemtic Name: N-[1-(4-methylpiperidin-1-yl)-1-oxidanylidene-6-pyridin-2-yl-hexan-2-yl]naphthalene-2-sulfonamide Openeye Name: N-[1-(4-methylpiperidine-1-carbonyl)-5-(2-pyridyl)pentyl]naphthalene-2-sulfonamide CAS Name: N-[1-(4-methyl-1-piperidinyl)-1-oxo-6-(2-pyridinyl)hexan-2-yl]-2-naphthalenesulfonamide IUPAC Name: N-[1-(4-methylpiperidin-1-yl)-1-oxo-6-pyridin-2-ylhexan-2-yl]naphthalene-2-sulfonamide Traditional Name: N-[1-(4-methylpiperidine-1-carbonyl)-5-(2-pyridyl)pentyl]naphthalene-2-sulfonamide Formula: C27H33N3O3S MolecularWeight: 479.63422

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C(CCCCC2=CC=CC=N2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1CCN(CC1)C(=O)C(CCCCC2=CC=CC=N2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C27H33N3O3S/c1-21-15-18-30(19-16-21)27(31)26(12-5-4-10-24-11-6-7-17-28-24)29-34(32,33)25-14-13-22-8-2-3-9-23(22)20-25/h2-3,6-9,11,13-14,17,20-21,26,29H,4-5,10,12,15-16,18-19H2,1H3