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

Systemtic Name: 2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[3-(4-chlorophenyl)sulfonyl-1-indolyl]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-N-p-phenetyl-acetamide Formula: C24H21ClN2O4S MolecularWeight: 468.95254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H21ClN2O4S/c1-2-31-19-11-9-18(10-12-19)26-24(28)16-27-15-23(21-5-3-4-6-22(21)27)32(29,30)20-13-7-17(25)8-14-20/h3-15H,2,16H2,1H3,(H,26,28)