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

Systemtic Name: 5-chloranyl-N-[5-ethylsulfonyl-3-(3-methylbutanoylamino)-2-oxidanyl-phenyl]-1H-indole-2-carboxamide Openeye Name: 5-chloro-N-[5-ethylsulfonyl-2-hydroxy-3-(3-methylbutanoylamino)phenyl]-1H-indole-2-carboxamide CAS Name: 5-chloro-N-[5-ethylsulfonyl-2-hydroxy-3-[(3-methyl-1-oxobutyl)amino]phenyl]-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-[5-ethylsulfonyl-2-hydroxy-3-(3-methylbutanoylamino)phenyl]-1H-indole-2-carboxamide Traditional Name: 5-chloro-N-[5-esyl-2-hydroxy-3-(isovalerylamino)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)CC(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)CC(C)C

InChI

InChI=1S/C22H24ClN3O5S/c1-4-32(30,31)15-10-17(25-20(27)7-12(2)3)21(28)18(11-15)26-22(29)19-9-13-8-14(23)5-6-16(13)24-19/h5-6,8-12,24,28H,4,7H2,1-3H3,(H,25,27)(H,26,29)