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

Systemtic Name: 2-[3-(4-methylphenyl)sulfonylindol-1-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[3-(p-tolylsulfonyl)indol-1-yl]acetamide CAS Name: 2-[3-(4-methylphenyl)sulfonyl-1-indolyl]-N-prop-2-enylacetamide IUPAC Name: 2-[3-(4-methylphenyl)sulfonylindol-1-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(3-tosylindol-1-yl)acetamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NCC=C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NCC=C

InChI

InChI=1S/C20H20N2O3S/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/h3-11,13H,1,12,14H2,2H3,(H,21,23)