4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)-N-[(3-fluoranyl-4-methoxy-phenyl)methyl]-N-methyl-benzamide

Systemtic Name: 4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)-N-[(3-fluoranyl-4-methoxy-phenyl)methyl]-N-methyl-benzamide Openeye Name: 4-chloro-N-[(3-fluoro-4-methoxy-phenyl)methyl]-3-indolin-1-ylsulfonyl-N-methyl-benzamide CAS Name: 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)-N-[(3-fluoro-4-methoxyphenyl)methyl]-N-methylbenzamide IUPAC Name: 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)-N-[(3-fluoro-4-methoxyphenyl)methyl]-N-methylbenzamide Traditional Name: 4-chloro-N-(3-fluoro-4-methoxy-benzyl)-3-indolin-1-ylsulfonyl-N-methyl-benzamide Formula: C24H22ClFN2O4S MolecularWeight: 488.958883

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OC)F)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OC)F)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

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