5-chloranyl-2-[2-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-oxidanylidene-ethoxy]-N-phenyl-benzamide

Systemtic Name: 5-chloranyl-2-[2-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 5-chloro-2-[2-(1-ethylsulfonylindolin-5-yl)-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 5-chloro-2-[2-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 5-chloro-2-[2-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 5-chloro-2-[2-(1-esylindolin-5-yl)-2-keto-ethoxy]-N-phenyl-benzamide Formula: C25H23ClN2O5S MolecularWeight: 498.97852

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)COC3=C(C=C(C=C3)Cl)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CCS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)COC3=C(C=C(C=C3)Cl)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H23ClN2O5S/c1-2-34(31,32)28-13-12-17-14-18(8-10-22(17)28)23(29)16-33-24-11-9-19(26)15-21(24)25(30)27-20-6-4-3-5-7-20/h3-11,14-15H,2,12-13,16H2,1H3,(H,27,30)