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

Systemtic Name: 4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)-N-[2-(2-methoxyphenoxy)ethyl]benzamide Openeye Name: 4-chloro-3-indolin-1-ylsulfonyl-N-[2-(2-methoxyphenoxy)ethyl]benzamide CAS Name: 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)-N-[2-(2-methoxyphenoxy)ethyl]benzamide IUPAC Name: 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)-N-[2-(2-methoxyphenoxy)ethyl]benzamide Traditional Name: 4-chloro-3-indolin-1-ylsulfonyl-N-[2-(2-methoxyphenoxy)ethyl]benzamide Formula: C24H23ClN2O5S MolecularWeight: 486.96782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1OCCNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C24H23ClN2O5S/c1-31-21-8-4-5-9-22(21)32-15-13-26-24(28)18-10-11-19(25)23(16-18)33(29,30)27-14-12-17-6-2-3-7-20(17)27/h2-11,16H,12-15H2,1H3,(H,26,28)