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

Systemtic Name: 2-[3-(4-methylphenyl)sulfonylindol-1-yl]-N-pentyl-ethanamide Openeye Name: N-pentyl-2-[3-(p-tolylsulfonyl)indol-1-yl]acetamide CAS Name: 2-[3-(4-methylphenyl)sulfonyl-1-indolyl]-N-pentylacetamide IUPAC Name: 2-[3-(4-methylphenyl)sulfonylindol-1-yl]-N-pentylacetamide Traditional Name: N-amyl-2-(3-tosylindol-1-yl)acetamide Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O3S/c1-3-4-7-14-23-22(25)16-24-15-21(19-8-5-6-9-20(19)24)28(26,27)18-12-10-17(2)11-13-18/h5-6,8-13,15H,3-4,7,14,16H2,1-2H3,(H,23,25)