2-(1,3-benzodioxol-5-yl)-2-(6-ethanoyl-1-methyl-indol-3-yl)-N-(4-methylphenyl)sulfonyl-ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-2-(6-ethanoyl-1-methyl-indol-3-yl)-N-(4-methylphenyl)sulfonyl-ethanamide Openeye Name: 2-(6-acetyl-1-methyl-indol-3-yl)-2-(1,3-benzodioxol-5-yl)-N-(p-tolylsulfonyl)acetamide CAS Name: 2-(6-acetyl-1-methyl-3-indolyl)-2-(1,3-benzodioxol-5-yl)-N-(4-methylphenyl)sulfonylacetamide IUPAC Name: 2-(6-acetyl-1-methylindol-3-yl)-2-(1,3-benzodioxol-5-yl)-N-(4-methylphenyl)sulfonylacetamide Traditional Name: 2-(6-acetyl-1-methyl-indol-3-yl)-2-(1,3-benzodioxol-5-yl)-N-tosyl-acetamide Formula: C27H24N2O6S MolecularWeight: 504.55426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)C(C2=CC3=C(C=C2)OCO3)C4=CN(C5=C4C=CC(=C5)C(=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)C(C2=CC3=C(C=C2)OCO3)C4=CN(C5=C4C=CC(=C5)C(=O)C)C

InChI

InChI=1S/C27H24N2O6S/c1-16-4-8-20(9-5-16)36(32,33)28-27(31)26(19-7-11-24-25(13-19)35-15-34-24)22-14-29(3)23-12-18(17(2)30)6-10-21(22)23/h4-14,26H,15H2,1-3H3,(H,28,31)