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

Systemtic Name: pyridin-3-ylmethyl N-[4-[(4-methoxyphenyl)sulfonyl-(2-methylpropyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]-N-methyl-carbamate Openeye Name: 3-pyridylmethyl 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 3-pyridinylmethyl ester IUPAC Name: pyridin-3-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 3-pyridylmethyl ester Formula: C29H37N3O6S MolecularWeight: 555.68558

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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=CC=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=CC=C2)O)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C29H37N3O6S/c1-22(2)19-32(39(35,36)26-14-12-25(37-4)13-15-26)20-28(33)27(17-23-9-6-5-7-10-23)31(3)29(34)38-21-24-11-8-16-30-18-24/h5-16,18,22,27-28,33H,17,19-21H2,1-4H3