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

Systemtic Name: pyridin-3-ylmethyl N-[4-[(4-chlorophenyl)sulfonyl-(2-methylpropyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]-N-methyl-carbamate Openeye Name: 3-pyridylmethyl N-[1-benzyl-3-[(4-chlorophenyl)sulfonyl-isobutyl-amino]-2-hydroxy-propyl]-N-methyl-carbamate CAS Name: N-[4-[(4-chlorophenyl)sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-N-methylcarbamic acid 3-pyridinylmethyl ester IUPAC Name: pyridin-3-ylmethyl N-[4-[(4-chlorophenyl)sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-N-methylcarbamate Traditional Name: N-[1-benzyl-3-[(4-chlorophenyl)sulfonyl-isobutyl-amino]-2-hydroxy-propyl]-N-methyl-carbamic acid 3-pyridylmethyl ester Formula: C28H34ClN3O5S MolecularWeight: 560.10466

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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)Cl

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)Cl

InChI

InChI=1S/C28H34ClN3O5S/c1-21(2)18-32(38(35,36)25-13-11-24(29)12-14-25)19-27(33)26(16-22-8-5-4-6-9-22)31(3)28(34)37-20-23-10-7-15-30-17-23/h4-15,17,21,26-27,33H,16,18-20H2,1-3H3