2-[4-chloranyl-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methyl-phenoxy]-N-cyclohexyl-ethanamide

Systemtic Name: 2-[4-chloranyl-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methyl-phenoxy]-N-cyclohexyl-ethanamide Openeye Name: 2-(4-chloro-5-indolin-1-ylsulfonyl-2-methyl-phenoxy)-N-cyclohexyl-acetamide CAS Name: 2-[4-chloro-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methylphenoxy]-N-cyclohexylacetamide IUPAC Name: 2-[4-chloro-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methylphenoxy]-N-cyclohexylacetamide Traditional Name: 2-(4-chloro-5-indolin-1-ylsulfonyl-2-methyl-phenoxy)-N-cyclohexyl-acetamide Formula: C23H27ClN2O4S MolecularWeight: 462.98948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1OCC(=O)NC2CCCCC2)S(=O)(=O)N3CCC4=CC=CC=C43)Cl

Isomeric SMILES

CC1=CC(=C(C=C1OCC(=O)NC2CCCCC2)S(=O)(=O)N3CCC4=CC=CC=C43)Cl

InChI

InChI=1S/C23H27ClN2O4S/c1-16-13-19(24)22(31(28,29)26-12-11-17-7-5-6-10-20(17)26)14-21(16)30-15-23(27)25-18-8-3-2-4-9-18/h5-7,10,13-14,18H,2-4,8-9,11-12,15H2,1H3,(H,25,27)