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

Systemtic Name: 5-chloranyl-N-[3-(cyclobutylcarbonylamino)-5-ethylsulfonyl-2-oxidanyl-phenyl]-1H-indole-2-carboxamide Openeye Name: 5-chloro-N-[3-(cyclobutanecarbonylamino)-5-ethylsulfonyl-2-hydroxy-phenyl]-1H-indole-2-carboxamide CAS Name: 5-chloro-N-[3-[[cyclobutyl(oxo)methyl]amino]-5-ethylsulfonyl-2-hydroxyphenyl]-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-[3-(cyclobutanecarbonylamino)-5-ethylsulfonyl-2-hydroxyphenyl]-1H-indole-2-carboxamide Traditional Name: 5-chloro-N-[3-(cyclobutanecarbonylamino)-5-esyl-2-hydroxy-phenyl]-1H-indole-2-carboxamide Formula: C22H22ClN3O5S MolecularWeight: 475.94518

Click to see the large picture

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)C4CCC4

Isomeric SMILES

CCS(=O)(=O)C1=CC(=C(C(=C1)NC(=O)C2=CC3=C(N2)C=CC(=C3)Cl)O)NC(=O)C4CCC4

InChI

InChI=1S/C22H22ClN3O5S/c1-2-32(30,31)15-10-17(25-21(28)12-4-3-5-12)20(27)18(11-15)26-22(29)19-9-13-8-14(23)6-7-16(13)24-19/h6-12,24,27H,2-5H2,1H3,(H,25,28)(H,26,29)