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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25ClN2O5S/c1-29-13-11-24(12-14-30-2)22(26)16-25-15-21(19-5-3-4-6-20(19)25)31(27,28)18-9-7-17(23)8-10-18/h3-10,15H,11-14,16H2,1-2H3