N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-3-(2,3-dihydroindol-1-ylsulfonyl)-N-methyl-benzamide

Systemtic Name: N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-3-(2,3-dihydroindol-1-ylsulfonyl)-N-methyl-benzamide Openeye Name: N-[(2-chloro-6-fluoro-phenyl)methyl]-3-indolin-1-ylsulfonyl-N-methyl-benzamide CAS Name: N-[(2-chloro-6-fluorophenyl)methyl]-3-(2,3-dihydroindol-1-ylsulfonyl)-N-methylbenzamide IUPAC Name: N-[(2-chloro-6-fluorophenyl)methyl]-3-(2,3-dihydroindol-1-ylsulfonyl)-N-methylbenzamide Traditional Name: N-(2-chloro-6-fluoro-benzyl)-3-indolin-1-ylsulfonyl-N-methyl-benzamide Formula: C23H20ClFN2O3S MolecularWeight: 458.932903

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC=C1Cl)F)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CN(CC1=C(C=CC=C1Cl)F)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C23H20ClFN2O3S/c1-26(15-19-20(24)9-5-10-21(19)25)23(28)17-7-4-8-18(14-17)31(29,30)27-13-12-16-6-2-3-11-22(16)27/h2-11,14H,12-13,15H2,1H3