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

Systemtic Name: N-[1-(4-methylpiperidin-1-yl)-1-oxidanylidene-5-pyridin-4-ylimino-pentan-2-yl]naphthalene-2-sulfonamide Openeye Name: N-[1-(4-methylpiperidine-1-carbonyl)-4-(4-pyridylimino)butyl]naphthalene-2-sulfonamide CAS Name: N-[1-(4-methyl-1-piperidinyl)-1-oxo-5-pyridin-4-yliminopentan-2-yl]-2-naphthalenesulfonamide IUPAC Name: N-[1-(4-methylpiperidin-1-yl)-1-oxo-5-pyridin-4-yliminopentan-2-yl]naphthalene-2-sulfonamide Traditional Name: N-[1-(4-methylpiperidine-1-carbonyl)-4-(4-pyridylimino)butyl]naphthalene-2-sulfonamide Formula: C26H30N4O3S MolecularWeight: 478.6064

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C(CCC=NC2=CC=NC=C2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1CCN(CC1)C(=O)C(CCC=NC2=CC=NC=C2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C26H30N4O3S/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/h2-3,5-6,8-11,14-16,19-20,25,29H,4,7,12-13,17-18H2,1H3