4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)-N-ethyl-N-(4-fluorophenyl)benzamide

Systemtic Name: 4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)-N-ethyl-N-(4-fluorophenyl)benzamide Openeye Name: 4-chloro-N-ethyl-N-(4-fluorophenyl)-3-indolin-1-ylsulfonyl-benzamide CAS Name: 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)-N-ethyl-N-(4-fluorophenyl)benzamide IUPAC Name: 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)-N-ethyl-N-(4-fluorophenyl)benzamide Traditional Name: 4-chloro-N-ethyl-N-(4-fluorophenyl)-3-indolin-1-ylsulfonyl-benzamide Formula: C23H20ClFN2O3S MolecularWeight: 458.932903

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)F)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CCN(C1=CC=C(C=C1)F)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C23H20ClFN2O3S/c1-2-26(19-10-8-18(25)9-11-19)23(28)17-7-12-20(24)22(15-17)31(29,30)27-14-13-16-5-3-4-6-21(16)27/h3-12,15H,2,13-14H2,1H3