2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-N-(2-phenoxyphenyl)ethanamide

Systemtic Name: 2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-N-(2-phenoxyphenyl)ethanamide Openeye Name: 2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-N-(2-phenoxyphenyl)acetamide CAS Name: 2-[3-(4-chlorophenyl)sulfonyl-1-indolyl]-N-(2-phenoxyphenyl)acetamide IUPAC Name: 2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-N-(2-phenoxyphenyl)acetamide Traditional Name: 2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-N-(2-phenoxyphenyl)acetamide Formula: C28H21ClN2O4S MolecularWeight: 516.99534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CN3C=C(C4=CC=CC=C43)S(=O)(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CN3C=C(C4=CC=CC=C43)S(=O)(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C28H21ClN2O4S/c29-20-14-16-22(17-15-20)36(33,34)27-18-31(25-12-6-4-10-23(25)27)19-28(32)30-24-11-5-7-13-26(24)35-21-8-2-1-3-9-21/h1-18H,19H2,(H,30,32)