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2-[(4-methoxyphenyl)sulfonyl-(2-methylpropyl)amino]-4-(pyridin-3-ylmethylsulfanyl)-N-(triphenylmethyl)oxy-butanamide

2-[(4-methoxyphenyl)sulfonyl-(2-methylpropyl)amino]-4-(pyridin-3-ylmethylsulfanyl)-N-(triphenylmethyl)oxy-butanamide

Systemtic Name:2-[(4-methoxyphenyl)sulfonyl-(2-methylpropyl)amino]-4-(pyridin-3-ylmethylsulfanyl)-N-(triphenylmethyl)oxy-butanamide
Openeye Name:2-[isobutyl-(4-methoxyphenyl)sulfonyl-amino]-4-(3-pyridylmethylsulfanyl)-N-trityloxy-butanamide
CAS Name:2-[(4-methoxyphenyl)sulfonyl-(2-methylpropyl)amino]-4-(3-pyridinylmethylthio)-N-(triphenylmethyl)oxybutanamide
IUPAC Name:2-[(4-methoxyphenyl)sulfonyl-(2-methylpropyl)amino]-4-(pyridin-3-ylmethylsulfanyl)-N-trityloxybutanamide
Traditional Name:2-[isobutyl-(4-methoxyphenyl)sulfonyl-amino]-4-(3-pyridylmethylthio)-N-trityloxy-butyramide
Formula: C40H43N3O5S2
MolecularWeight: 709.91652
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C(CCSCC1=CN=CC=C1)C(=O)NOC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)S(=O)(=O)C5=CC=C(C=C5)OC


Isomeric SMILES

CC(C)CN(C(CCSCC1=CN=CC=C1)C(=O)NOC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)S(=O)(=O)C5=CC=C(C=C5)OC


InChI

InChI=1S/C40H43N3O5S2/c1-31(2)29-43(50(45,46)37-23-21-36(47-3)22-24-37)38(25-27-49-30-32-14-13-26-41-28-32)39(44)42-48-40(33-15-7-4-8-16-33,34-17-9-5-10-18-34)35-19-11-6-12-20-35/h4-24,26,28,31,38H,25,27,29-30H2,1-3H3,(H,42,44)


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