2-[3-[(3-chlorophenyl)methylsulfonyl]indol-1-yl]-N-(2,5-dimethoxyphenyl)ethanamide

Systemtic Name: 2-[3-[(3-chlorophenyl)methylsulfonyl]indol-1-yl]-N-(2,5-dimethoxyphenyl)ethanamide Openeye Name: 2-[3-[(3-chlorophenyl)methylsulfonyl]indol-1-yl]-N-(2,5-dimethoxyphenyl)acetamide CAS Name: 2-[3-[(3-chlorophenyl)methylsulfonyl]-1-indolyl]-N-(2,5-dimethoxyphenyl)acetamide IUPAC Name: 2-[3-[(3-chlorophenyl)methylsulfonyl]indol-1-yl]-N-(2,5-dimethoxyphenyl)acetamide Traditional Name: 2-[3-(3-chlorobenzyl)sulfonylindol-1-yl]-N-(2,5-dimethoxyphenyl)acetamide Formula: C25H23ClN2O5S MolecularWeight: 498.97852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)CC4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)CC4=CC(=CC=C4)Cl

InChI

InChI=1S/C25H23ClN2O5S/c1-32-19-10-11-23(33-2)21(13-19)27-25(29)15-28-14-24(20-8-3-4-9-22(20)28)34(30,31)16-17-6-5-7-18(26)12-17/h3-14H,15-16H2,1-2H3,(H,27,29)