N-(2,2-diethoxyethyl)-2-[3-(4-methylphenyl)sulfonylindol-1-yl]ethanamide

Systemtic Name: N-(2,2-diethoxyethyl)-2-[3-(4-methylphenyl)sulfonylindol-1-yl]ethanamide Openeye Name: N-(2,2-diethoxyethyl)-2-[3-(p-tolylsulfonyl)indol-1-yl]acetamide CAS Name: N-(2,2-diethoxyethyl)-2-[3-(4-methylphenyl)sulfonyl-1-indolyl]acetamide IUPAC Name: N-(2,2-diethoxyethyl)-2-[3-(4-methylphenyl)sulfonylindol-1-yl]acetamide Traditional Name: N-(2,2-diethoxyethyl)-2-(3-tosylindol-1-yl)acetamide Formula: C23H28N2O5S MolecularWeight: 444.54382

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CNC(=O)CN1C=C(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)C)OCC

Isomeric SMILES

CCOC(CNC(=O)CN1C=C(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)C)OCC

InChI

InChI=1S/C23H28N2O5S/c1-4-29-23(30-5-2)14-24-22(26)16-25-15-21(19-8-6-7-9-20(19)25)31(27,28)18-12-10-17(3)11-13-18/h6-13,15,23H,4-5,14,16H2,1-3H3,(H,24,26)