[2,6-di(propan-2-yl)phenyl] N-[4-(3-methoxyphenyl)-1-pyrimidin-2-yl-piperidin-4-yl]carbonyl-N-methyl-sulfamate

Systemtic Name: [2,6-di(propan-2-yl)phenyl] N-[4-(3-methoxyphenyl)-1-pyrimidin-2-yl-piperidin-4-yl]carbonyl-N-methyl-sulfamate Openeye Name: (2,6-diisopropylphenyl) N-[4-(3-methoxyphenyl)-1-pyrimidin-2-yl-piperidine-4-carbonyl]-N-methyl-sulfamate CAS Name: N-[[4-(3-methoxyphenyl)-1-(2-pyrimidinyl)-4-piperidinyl]-oxomethyl]-N-methylsulfamic acid [2,6-di(propan-2-yl)phenyl] ester IUPAC Name: [2,6-di(propan-2-yl)phenyl] N-[4-(3-methoxyphenyl)-1-pyrimidin-2-ylpiperidine-4-carbonyl]-N-methylsulfamate Traditional Name: N-[4-(3-methoxyphenyl)-1-(2-pyrimidyl)isonipecotoyl]-N-methyl-sulfamic acid (2,6-diisopropylphenyl) ester Formula: C30H38N4O5S MolecularWeight: 566.71152

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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)C(=O)C2(CCN(CC2)C3=NC=CC=N3)C4=CC(=CC=C4)OC

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)OS(=O)(=O)N(C)C(=O)C2(CCN(CC2)C3=NC=CC=N3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C30H38N4O5S/c1-21(2)25-12-8-13-26(22(3)4)27(25)39-40(36,37)33(5)28(35)30(23-10-7-11-24(20-23)38-6)14-18-34(19-15-30)29-31-16-9-17-32-29/h7-13,16-17,20-22H,14-15,18-19H2,1-6H3