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N-[3-[3-tert-butylsulfanyl-1-[(4-chlorophenyl)methyl]-5-propan-2-yl-indol-2-yl]-2,2-dimethyl-propyl]-N-oxidanyl-ethanamide

N-[3-[3-tert-butylsulfanyl-1-[(4-chlorophenyl)methyl]-5-propan-2-yl-indol-2-yl]-2,2-dimethyl-propyl]-N-oxidanyl-ethanamide

Systemtic Name:N-[3-[3-tert-butylsulfanyl-1-[(4-chlorophenyl)methyl]-5-propan-2-yl-indol-2-yl]-2,2-dimethyl-propyl]-N-oxidanyl-ethanamide
Openeye Name:N-[3-[3-tert-butylsulfanyl-1-[(4-chlorophenyl)methyl]-5-isopropyl-indol-2-yl]-2,2-dimethyl-propyl]-N-hydroxy-acetamide
CAS Name:N-[3-[3-(tert-butylthio)-1-[(4-chlorophenyl)methyl]-5-propan-2-yl-2-indolyl]-2,2-dimethylpropyl]-N-hydroxyacetamide
IUPAC Name:N-[3-[3-tert-butylsulfanyl-1-[(4-chlorophenyl)methyl]-5-propan-2-ylindol-2-yl]-2,2-dimethylpropyl]-N-hydroxyacetamide
Traditional Name:N-[3-[3-(tert-butylthio)-1-(4-chlorobenzyl)-5-isopropyl-indol-2-yl]-2,2-dimethyl-propyl]-N-hydroxy-acetamide
Formula: C29H39ClN2O2S
MolecularWeight: 515.15016
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)N(C(=C2SC(C)(C)C)CC(C)(C)CN(C(=O)C)O)CC3=CC=C(C=C3)Cl


Isomeric SMILES

CC(C)C1=CC2=C(C=C1)N(C(=C2SC(C)(C)C)CC(C)(C)CN(C(=O)C)O)CC3=CC=C(C=C3)Cl


InChI

InChI=1S/C29H39ClN2O2S/c1-19(2)22-11-14-25-24(15-22)27(35-28(4,5)6)26(16-29(7,8)18-32(34)20(3)33)31(25)17-21-9-12-23(30)13-10-21/h9-15,19,34H,16-18H2,1-8H3


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