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

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

Systemtic Name:5-chloranyl-3-cyclohexyl-N-(3-methylbutyl)-1-(4-methylphenyl)sulfonyl-3-oxidanyl-2H-indole-2-carboxamide
Openeye Name:5-chloro-3-cyclohexyl-3-hydroxy-N-isopentyl-1-(p-tolylsulfonyl)indoline-2-carboxamide
CAS Name:5-chloro-3-cyclohexyl-3-hydroxy-N-(3-methylbutyl)-1-(4-methylphenyl)sulfonyl-2H-indole-2-carboxamide
IUPAC Name:5-chloro-3-cyclohexyl-3-hydroxy-N-(3-methylbutyl)-1-(4-methylphenyl)sulfonyl-2H-indole-2-carboxamide
Traditional Name:5-chloro-3-cyclohexyl-3-hydroxy-N-isoamyl-1-tosyl-indoline-2-carboxamide
Formula: C27H35ClN2O4S
MolecularWeight: 519.0958
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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)C(=O)NCCC(C)C


Isomeric SMILES

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


InChI

InChI=1S/C27H35ClN2O4S/c1-18(2)15-16-29-26(31)25-27(32,20-7-5-4-6-8-20)23-17-21(28)11-14-24(23)30(25)35(33,34)22-12-9-19(3)10-13-22/h9-14,17-18,20,25,32H,4-8,15-16H2,1-3H3,(H,29,31)


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