N-(1,3-benzodioxol-5-yl)-2-[3-(4-methylphenyl)sulfonylindol-1-yl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[3-(4-methylphenyl)sulfonylindol-1-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[3-(p-tolylsulfonyl)indol-1-yl]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[3-(4-methylphenyl)sulfonyl-1-indolyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[3-(4-methylphenyl)sulfonylindol-1-yl]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(3-tosylindol-1-yl)acetamide Formula: C24H20N2O5S MolecularWeight: 448.491

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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)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H20N2O5S/c1-16-6-9-18(10-7-16)32(28,29)23-13-26(20-5-3-2-4-19(20)23)14-24(27)25-17-8-11-21-22(12-17)31-15-30-21/h2-13H,14-15H2,1H3,(H,25,27)