N-[1-(4-methylpiperidin-1-yl)-1-oxidanylidene-5-(pyridin-2-ylamino)pentan-2-yl]naphthalene-2-sulfonamide

Systemtic Name: N-[1-(4-methylpiperidin-1-yl)-1-oxidanylidene-5-(pyridin-2-ylamino)pentan-2-yl]naphthalene-2-sulfonamide Openeye Name: N-[1-(4-methylpiperidine-1-carbonyl)-4-(2-pyridylamino)butyl]naphthalene-2-sulfonamide CAS Name: N-[1-(4-methyl-1-piperidinyl)-1-oxo-5-(2-pyridinylamino)pentan-2-yl]-2-naphthalenesulfonamide IUPAC Name: N-[1-(4-methylpiperidin-1-yl)-1-oxo-5-(pyridin-2-ylamino)pentan-2-yl]naphthalene-2-sulfonamide Traditional Name: N-[1-(4-methylpiperidine-1-carbonyl)-4-(2-pyridylamino)butyl]naphthalene-2-sulfonamide Formula: C26H32N4O3S MolecularWeight: 480.62228

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C(CCCNC2=CC=CC=N2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1CCN(CC1)C(=O)C(CCCNC2=CC=CC=N2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C26H32N4O3S/c1-20-13-17-30(18-14-20)26(31)24(9-6-16-28-25-10-4-5-15-27-25)29-34(32,33)23-12-11-21-7-2-3-8-22(21)19-23/h2-5,7-8,10-12,15,19-20,24,29H,6,9,13-14,16-18H2,1H3,(H,27,28)