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

Systemtic Name: 4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)-N-ethyl-N-[(3-fluorophenyl)methyl]benzamide Openeye Name: 4-chloro-N-ethyl-N-[(3-fluorophenyl)methyl]-3-indolin-1-ylsulfonyl-benzamide CAS Name: 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)-N-ethyl-N-[(3-fluorophenyl)methyl]benzamide IUPAC Name: 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)-N-ethyl-N-[(3-fluorophenyl)methyl]benzamide Traditional Name: 4-chloro-N-ethyl-N-(3-fluorobenzyl)-3-indolin-1-ylsulfonyl-benzamide Formula: C24H22ClFN2O3S MolecularWeight: 472.959483

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22ClFN2O3S/c1-2-27(16-17-6-5-8-20(26)14-17)24(29)19-10-11-21(25)23(15-19)32(30,31)28-13-12-18-7-3-4-9-22(18)28/h3-11,14-15H,2,12-13,16H2,1H3