2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-N-(2,2-dimethoxyethyl)ethanamide

Systemtic Name: 2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-N-(2,2-dimethoxyethyl)ethanamide Openeye Name: 2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-N-(2,2-dimethoxyethyl)acetamide CAS Name: 2-[3-(4-chlorophenyl)sulfonyl-1-indolyl]-N-(2,2-dimethoxyethyl)acetamide IUPAC Name: 2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-N-(2,2-dimethoxyethyl)acetamide Traditional Name: 2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-N-(2,2-dimethoxyethyl)acetamide Formula: C20H21ClN2O5S MolecularWeight: 436.90914

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Descriptors Computed from Structure

Canonical SMILES:

COC(CNC(=O)CN1C=C(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)Cl)OC

Isomeric SMILES

COC(CNC(=O)CN1C=C(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C20H21ClN2O5S/c1-27-20(28-2)11-22-19(24)13-23-12-18(16-5-3-4-6-17(16)23)29(25,26)15-9-7-14(21)8-10-15/h3-10,12,20H,11,13H2,1-2H3,(H,22,24)