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

Systemtic Name: 2-[3-[(4-methylphenyl)methylsulfonyl]indol-1-yl]-N-pentyl-ethanamide Openeye Name: N-pentyl-2-[3-(p-tolylmethylsulfonyl)indol-1-yl]acetamide CAS Name: 2-[3-[(4-methylphenyl)methylsulfonyl]-1-indolyl]-N-pentylacetamide IUPAC Name: 2-[3-[(4-methylphenyl)methylsulfonyl]indol-1-yl]-N-pentylacetamide Traditional Name: N-amyl-2-[3-(4-methylbenzyl)sulfonylindol-1-yl]acetamide Formula: C23H28N2O3S MolecularWeight: 412.54502

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CN1C=C(C2=CC=CC=C21)S(=O)(=O)CC3=CC=C(C=C3)C

Isomeric SMILES

CCCCCNC(=O)CN1C=C(C2=CC=CC=C21)S(=O)(=O)CC3=CC=C(C=C3)C

InChI

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