2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfonyl]-N-[2-(1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: 2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfonyl]-N-[2-(1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-[(5-acetyl-2-methoxy-phenyl)methylsulfonyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-[(5-acetyl-2-methoxyphenyl)methylsulfonyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-[(5-acetyl-2-methoxyphenyl)methylsulfonyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-(5-acetyl-2-methoxy-benzyl)sulfonyl-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C22H24N2O5S MolecularWeight: 428.50136

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CS(=O)(=O)CC(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CS(=O)(=O)CC(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C22H24N2O5S/c1-15(25)16-7-8-21(29-2)18(11-16)13-30(27,28)14-22(26)23-10-9-17-12-24-20-6-4-3-5-19(17)20/h3-8,11-12,24H,9-10,13-14H2,1-2H3,(H,23,26)