2-[3-(4-methylphenyl)sulfonylindol-1-yl]-N-propyl-ethanamide

Systemtic Name: 2-[3-(4-methylphenyl)sulfonylindol-1-yl]-N-propyl-ethanamide Openeye Name: N-propyl-2-[3-(p-tolylsulfonyl)indol-1-yl]acetamide CAS Name: 2-[3-(4-methylphenyl)sulfonyl-1-indolyl]-N-propylacetamide IUPAC Name: 2-[3-(4-methylphenyl)sulfonylindol-1-yl]-N-propylacetamide Traditional Name: N-propyl-2-(3-tosylindol-1-yl)acetamide Formula: C20H22N2O3S MolecularWeight: 370.46528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1C=C(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCCNC(=O)CN1C=C(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C20H22N2O3S/c1-3-12-21-20(23)14-22-13-19(17-6-4-5-7-18(17)22)26(24,25)16-10-8-15(2)9-11-16/h4-11,13H,3,12,14H2,1-2H3,(H,21,23)