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

Systemtic Name: 2-[3-[(3-chlorophenyl)methylsulfonyl]indol-1-yl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[3-[(3-chlorophenyl)methylsulfonyl]indol-1-yl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[3-[(3-chlorophenyl)methylsulfonyl]-1-indolyl]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[3-[(3-chlorophenyl)methylsulfonyl]indol-1-yl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[3-(3-chlorobenzyl)sulfonylindol-1-yl]-N-(4-methoxyphenyl)acetamide Formula: C24H21ClN2O4S MolecularWeight: 468.95254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21ClN2O4S/c1-31-20-11-9-19(10-12-20)26-24(28)15-27-14-23(21-7-2-3-8-22(21)27)32(29,30)16-17-5-4-6-18(25)13-17/h2-14H,15-16H2,1H3,(H,26,28)