sodium [2,6-di(propan-2-yl)phenoxy]sulfonyl-[4-(3-methoxyphenyl)-1-pyrimidin-2-yl-piperidin-4-yl]carbonyl-azanide

Systemtic Name: sodium [2,6-di(propan-2-yl)phenoxy]sulfonyl-[4-(3-methoxyphenyl)-1-pyrimidin-2-yl-piperidin-4-yl]carbonyl-azanide Openeye Name: sodium (2,6-diisopropylphenoxy)sulfonyl-[4-(3-methoxyphenyl)-1-pyrimidin-2-yl-piperidine-4-carbonyl]azanide CAS Name: sodium [2,6-di(propan-2-yl)phenoxy]sulfonyl-[[4-(3-methoxyphenyl)-1-(2-pyrimidinyl)-4-piperidinyl]-oxomethyl]azanide IUPAC Name: sodium [2,6-di(propan-2-yl)phenoxy]sulfonyl-[4-(3-methoxyphenyl)-1-pyrimidin-2-ylpiperidine-4-carbonyl]azanide Traditional Name: sodium (2,6-diisopropylphenoxy)sulfonyl-[4-(3-methoxyphenyl)-1-(2-pyrimidyl)isonipecotoyl]azanide Formula: C29H35N4NaO5S MolecularWeight: 574.66677

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)OS(=O)(=O)[N-]C(=O)C2(CCN(CC2)C3=NC=CC=N3)C4=CC(=CC=C4)OC.[Na+]

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)OS(=O)(=O)[N-]C(=O)C2(CCN(CC2)C3=NC=CC=N3)C4=CC(=CC=C4)OC.[Na+]

InChI

InChI=1S/C29H36N4O5S.Na/c1-20(2)24-11-7-12-25(21(3)4)26(24)38-39(35,36)32-27(34)29(22-9-6-10-23(19-22)37-5)13-17-33(18-14-29)28-30-15-8-16-31-28;/h6-12,15-16,19-21H,13-14,17-18H2,1-5H3,(H,32,34);/q;+1/p-1