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

Systemtic Name: 2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-N-(2,2-diethoxyethyl)ethanamide Openeye Name: 2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-N-(2,2-diethoxyethyl)acetamide CAS Name: 2-[3-(4-chlorophenyl)sulfonyl-1-indolyl]-N-(2,2-diethoxyethyl)acetamide IUPAC Name: 2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-N-(2,2-diethoxyethyl)acetamide Traditional Name: 2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-N-(2,2-diethoxyethyl)acetamide Formula: C22H25ClN2O5S MolecularWeight: 464.9623

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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)Cl)OCC

Isomeric SMILES

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

InChI

InChI=1S/C22H25ClN2O5S/c1-3-29-22(30-4-2)13-24-21(26)15-25-14-20(18-7-5-6-8-19(18)25)31(27,28)17-11-9-16(23)10-12-17/h5-12,14,22H,3-4,13,15H2,1-2H3,(H,24,26)