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

Systemtic Name: N-[1-(4-methylpiperidin-1-yl)-1-oxidanylidene-5-(pyrimidin-2-ylamino)pentan-2-yl]naphthalene-2-sulfonamide Openeye Name: N-[1-(4-methylpiperidine-1-carbonyl)-4-(pyrimidin-2-ylamino)butyl]naphthalene-2-sulfonamide CAS Name: N-[1-(4-methyl-1-piperidinyl)-1-oxo-5-(2-pyrimidinylamino)pentan-2-yl]-2-naphthalenesulfonamide IUPAC Name: N-[1-(4-methylpiperidin-1-yl)-1-oxo-5-(pyrimidin-2-ylamino)pentan-2-yl]naphthalene-2-sulfonamide Traditional Name: N-[1-(4-methylpiperidine-1-carbonyl)-4-(2-pyrimidylamino)butyl]naphthalene-2-sulfonamide Formula: C25H31N5O3S MolecularWeight: 481.61034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31N5O3S/c1-19-11-16-30(17-12-19)24(31)23(8-4-13-26-25-27-14-5-15-28-25)29-34(32,33)22-10-9-20-6-2-3-7-21(20)18-22/h2-3,5-7,9-10,14-15,18-19,23,29H,4,8,11-13,16-17H2,1H3,(H,26,27,28)