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5-chloranyl-3-cyclohexyl-N-(3-methylbutyl)-1-(4-methylphenyl)sulfonyl-3-trimethylsilyloxy-2H-indole-2-carboxamide

5-chloranyl-3-cyclohexyl-N-(3-methylbutyl)-1-(4-methylphenyl)sulfonyl-3-trimethylsilyloxy-2H-indole-2-carboxamide

Systemtic Name:5-chloranyl-3-cyclohexyl-N-(3-methylbutyl)-1-(4-methylphenyl)sulfonyl-3-trimethylsilyloxy-2H-indole-2-carboxamide
Openeye Name:5-chloro-3-cyclohexyl-N-isopentyl-1-(p-tolylsulfonyl)-3-trimethylsilyloxy-indoline-2-carboxamide
CAS Name:5-chloro-3-cyclohexyl-N-(3-methylbutyl)-1-(4-methylphenyl)sulfonyl-3-trimethylsilyloxy-2H-indole-2-carboxamide
IUPAC Name:5-chloro-3-cyclohexyl-N-(3-methylbutyl)-1-(4-methylphenyl)sulfonyl-3-trimethylsilyloxy-2H-indole-2-carboxamide
Traditional Name:5-chloro-3-cyclohexyl-N-isoamyl-1-tosyl-3-trimethylsilyloxy-indoline-2-carboxamide
Formula: C30H43ClN2O4SSi
MolecularWeight: 591.27692
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(C(C3=C2C=CC(=C3)Cl)(C4CCCCC4)O[Si](C)(C)C)C(=O)NCCC(C)C


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C(C(C3=C2C=CC(=C3)Cl)(C4CCCCC4)O[Si](C)(C)C)C(=O)NCCC(C)C


InChI

InChI=1S/C30H43ClN2O4SSi/c1-21(2)18-19-32-29(34)28-30(37-39(4,5)6,23-10-8-7-9-11-23)26-20-24(31)14-17-27(26)33(28)38(35,36)25-15-12-22(3)13-16-25/h12-17,20-21,23,28H,7-11,18-19H2,1-6H3,(H,32,34)


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