2-[3-[(2-methylphenyl)methylsulfonyl]indol-1-yl]-N-pentyl-ethanamide

Systemtic Name: 2-[3-[(2-methylphenyl)methylsulfonyl]indol-1-yl]-N-pentyl-ethanamide Openeye Name: 2-[3-(o-tolylmethylsulfonyl)indol-1-yl]-N-pentyl-acetamide CAS Name: 2-[3-[(2-methylphenyl)methylsulfonyl]-1-indolyl]-N-pentylacetamide IUPAC Name: 2-[3-[(2-methylphenyl)methylsulfonyl]indol-1-yl]-N-pentylacetamide Traditional Name: N-amyl-2-[3-(2-methylbenzyl)sulfonylindol-1-yl]acetamide Formula: C23H28N2O3S MolecularWeight: 412.54502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CN1C=C(C2=CC=CC=C21)S(=O)(=O)CC3=CC=CC=C3C

Isomeric SMILES

CCCCCNC(=O)CN1C=C(C2=CC=CC=C21)S(=O)(=O)CC3=CC=CC=C3C

InChI

InChI=1S/C23H28N2O3S/c1-3-4-9-14-24-23(26)16-25-15-22(20-12-7-8-13-21(20)25)29(27,28)17-19-11-6-5-10-18(19)2/h5-8,10-13,15H,3-4,9,14,16-17H2,1-2H3,(H,24,26)