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

Systemtic Name: N-[1-(4-methylpiperidin-1-yl)-1-oxidanylidene-5-(pyridin-4-ylamino)pentan-2-yl]naphthalene-2-sulfonamide Openeye Name: N-[1-(4-methylpiperidine-1-carbonyl)-4-(4-pyridylamino)butyl]naphthalene-2-sulfonamide CAS Name: N-[1-(4-methyl-1-piperidinyl)-1-oxo-5-(pyridin-4-ylamino)pentan-2-yl]-2-naphthalenesulfonamide IUPAC Name: N-[1-(4-methylpiperidin-1-yl)-1-oxo-5-(pyridin-4-ylamino)pentan-2-yl]naphthalene-2-sulfonamide Traditional Name: N-[1-(4-methylpiperidine-1-carbonyl)-4-(4-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=NC=C2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1CCN(CC1)C(=O)C(CCCNC2=CC=NC=C2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

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