2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-1-(2,6-dimethylmorpholin-4-yl)ethanone

Systemtic Name: 2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-1-(2,6-dimethylmorpholin-4-yl)ethanone Openeye Name: 2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-1-(2,6-dimethylmorpholin-4-yl)ethanone CAS Name: 2-[3-(4-chlorophenyl)sulfonyl-1-indolyl]-1-(2,6-dimethyl-4-morpholinyl)ethanone IUPAC Name: 2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-1-(2,6-dimethylmorpholin-4-yl)ethanone Traditional Name: 2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-1-(2,6-dimethylmorpholino)ethanone Formula: C22H23ClN2O4S MolecularWeight: 446.94702

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1CN(CC(O1)C)C(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H23ClN2O4S/c1-15-11-25(12-16(2)29-15)22(26)14-24-13-21(19-5-3-4-6-20(19)24)30(27,28)18-9-7-17(23)8-10-18/h3-10,13,15-16H,11-12,14H2,1-2H3