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

Systemtic Name: N-[1-(4-methylpiperidin-1-yl)-1-oxidanylidene-6-(pyridin-2-ylamino)hexan-2-yl]naphthalene-2-sulfonamide Openeye Name: N-[1-(4-methylpiperidine-1-carbonyl)-5-(2-pyridylamino)pentyl]naphthalene-2-sulfonamide CAS Name: N-[1-(4-methyl-1-piperidinyl)-1-oxo-6-(2-pyridinylamino)hexan-2-yl]-2-naphthalenesulfonamide IUPAC Name: N-[1-(4-methylpiperidin-1-yl)-1-oxo-6-(pyridin-2-ylamino)hexan-2-yl]naphthalene-2-sulfonamide Traditional Name: N-[1-(4-methylpiperidine-1-carbonyl)-5-(2-pyridylamino)pentyl]naphthalene-2-sulfonamide Formula: C27H34N4O3S MolecularWeight: 494.64886

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C(CCCCNC2=CC=CC=N2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1CCN(CC1)C(=O)C(CCCCNC2=CC=CC=N2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C27H34N4O3S/c1-21-14-18-31(19-15-21)27(32)25(10-4-6-16-28-26-11-5-7-17-29-26)30-35(33,34)24-13-12-22-8-2-3-9-23(22)20-24/h2-3,5,7-9,11-13,17,20-21,25,30H,4,6,10,14-16,18-19H2,1H3,(H,28,29)