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

Systemtic Name: 5-chloranyl-N-[3-(cyclopentylcarbonylamino)-5-ethylsulfonyl-2-oxidanyl-phenyl]-1H-indole-2-carboxamide Openeye Name: 5-chloro-N-[3-(cyclopentanecarbonylamino)-5-ethylsulfonyl-2-hydroxy-phenyl]-1H-indole-2-carboxamide CAS Name: 5-chloro-N-[3-[[cyclopentyl(oxo)methyl]amino]-5-ethylsulfonyl-2-hydroxyphenyl]-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-[3-(cyclopentanecarbonylamino)-5-ethylsulfonyl-2-hydroxyphenyl]-1H-indole-2-carboxamide Traditional Name: 5-chloro-N-[3-(cyclopentanecarbonylamino)-5-esyl-2-hydroxy-phenyl]-1H-indole-2-carboxamide Formula: C23H24ClN3O5S MolecularWeight: 489.97176

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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)C4CCCC4

Isomeric SMILES

CCS(=O)(=O)C1=CC(=C(C(=C1)NC(=O)C2=CC3=C(N2)C=CC(=C3)Cl)O)NC(=O)C4CCCC4

InChI

InChI=1S/C23H24ClN3O5S/c1-2-33(31,32)16-11-18(26-22(29)13-5-3-4-6-13)21(28)19(12-16)27-23(30)20-10-14-9-15(24)7-8-17(14)25-20/h7-13,25,28H,2-6H2,1H3,(H,26,29)(H,27,30)