5-chloranyl-N-[3-(2,2-dimethylpropanoylamino)-5-ethylsulfonyl-2-oxidanyl-phenyl]-1H-indole-2-carboxamide

Systemtic Name: 5-chloranyl-N-[3-(2,2-dimethylpropanoylamino)-5-ethylsulfonyl-2-oxidanyl-phenyl]-1H-indole-2-carboxamide Openeye Name: 5-chloro-N-[3-(2,2-dimethylpropanoylamino)-5-ethylsulfonyl-2-hydroxy-phenyl]-1H-indole-2-carboxamide CAS Name: 5-chloro-N-[3-[(2,2-dimethyl-1-oxopropyl)amino]-5-ethylsulfonyl-2-hydroxyphenyl]-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-[3-(2,2-dimethylpropanoylamino)-5-ethylsulfonyl-2-hydroxyphenyl]-1H-indole-2-carboxamide Traditional Name: 5-chloro-N-[5-esyl-2-hydroxy-3-(pivaloylamino)phenyl]-1H-indole-2-carboxamide Formula: C22H24ClN3O5S MolecularWeight: 477.96106

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=CC(=C(C(=C1)NC(=O)C2=CC3=C(N2)C=CC(=C3)Cl)O)NC(=O)C(C)(C)C

Isomeric SMILES

CCS(=O)(=O)C1=CC(=C(C(=C1)NC(=O)C2=CC3=C(N2)C=CC(=C3)Cl)O)NC(=O)C(C)(C)C

InChI

InChI=1S/C22H24ClN3O5S/c1-5-32(30,31)14-10-16(19(27)17(11-14)26-21(29)22(2,3)4)25-20(28)18-9-12-8-13(23)6-7-15(12)24-18/h6-11,24,27H,5H2,1-4H3,(H,25,28)(H,26,29)