N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-methyl-benzamide

Systemtic Name: N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-methyl-benzamide Openeye Name: N-[(2-chloro-6-fluoro-phenyl)methyl]-5-indolin-1-ylsulfonyl-2-methoxy-N-methyl-benzamide CAS Name: N-[(2-chloro-6-fluorophenyl)methyl]-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-methylbenzamide IUPAC Name: N-[(2-chloro-6-fluorophenyl)methyl]-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-methylbenzamide Traditional Name: N-(2-chloro-6-fluoro-benzyl)-5-indolin-1-ylsulfonyl-2-methoxy-N-methyl-benzamide Formula: C24H22ClFN2O4S MolecularWeight: 488.958883

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22ClFN2O4S/c1-27(15-19-20(25)7-5-8-21(19)26)24(29)18-14-17(10-11-23(18)32-2)33(30,31)28-13-12-16-6-3-4-9-22(16)28/h3-11,14H,12-13,15H2,1-2H3