pyrimidin-5-ylmethyl N-[4-[(4-methoxyphenyl)sulfonyl-(2-methylpropyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]-N-methyl-carbamate

Systemtic Name: pyrimidin-5-ylmethyl N-[4-[(4-methoxyphenyl)sulfonyl-(2-methylpropyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]-N-methyl-carbamate Openeye Name: pyrimidin-5-ylmethyl N-[1-benzyl-2-hydroxy-3-[isobutyl-(4-methoxyphenyl)sulfonyl-amino]propyl]-N-methyl-carbamate CAS Name: N-[3-hydroxy-4-[(4-methoxyphenyl)sulfonyl-(2-methylpropyl)amino]-1-phenylbutan-2-yl]-N-methylcarbamic acid 5-pyrimidinylmethyl ester IUPAC Name: pyrimidin-5-ylmethyl N-[3-hydroxy-4-[(4-methoxyphenyl)sulfonyl-(2-methylpropyl)amino]-1-phenylbutan-2-yl]-N-methylcarbamate Traditional Name: N-[1-benzyl-2-hydroxy-3-[isobutyl-(4-methoxyphenyl)sulfonyl-amino]propyl]-N-methyl-carbamic acid 5-pyrimidylmethyl ester Formula: C28H36N4O6S MolecularWeight: 556.67364

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C(CC1=CC=CC=C1)N(C)C(=O)OCC2=CN=CN=C2)O)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)CN(CC(C(CC1=CC=CC=C1)N(C)C(=O)OCC2=CN=CN=C2)O)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C28H36N4O6S/c1-21(2)17-32(39(35,36)25-12-10-24(37-4)11-13-25)18-27(33)26(14-22-8-6-5-7-9-22)31(3)28(34)38-19-23-15-29-20-30-16-23/h5-13,15-16,20-21,26-27,33H,14,17-19H2,1-4H3