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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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