2-[3-[(4-chlorophenyl)methylsulfonyl]indol-1-yl]-N-[(2-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[3-[(4-chlorophenyl)methylsulfonyl]indol-1-yl]-N-[(2-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[3-[(4-chlorophenyl)methylsulfonyl]indol-1-yl]-N-[(2-methoxyphenyl)methyl]acetamide CAS Name: 2-[3-[(4-chlorophenyl)methylsulfonyl]-1-indolyl]-N-[(2-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[3-[(4-chlorophenyl)methylsulfonyl]indol-1-yl]-N-[(2-methoxyphenyl)methyl]acetamide Traditional Name: 2-[3-(4-chlorobenzyl)sulfonylindol-1-yl]-N-o-anisyl-acetamide Formula: C25H23ClN2O4S MolecularWeight: 482.97912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H23ClN2O4S/c1-32-23-9-5-2-6-19(23)14-27-25(29)16-28-15-24(21-7-3-4-8-22(21)28)33(30,31)17-18-10-12-20(26)13-11-18/h2-13,15H,14,16-17H2,1H3,(H,27,29)