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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-2-(6-methanoyl-1-methyl-indol-3-yl)-N-(4-methylphenyl)sulfonyl-ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-2-(6-formyl-1-methyl-indol-3-yl)-N-(p-tolylsulfonyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-2-(6-formyl-1-methyl-3-indolyl)-N-(4-methylphenyl)sulfonylacetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-2-(6-formyl-1-methylindol-3-yl)-N-(4-methylphenyl)sulfonylacetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-2-(6-formyl-1-methyl-indol-3-yl)-N-tosyl-acetamide Formula: C26H22N2O6S MolecularWeight: 490.52768

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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

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

InChI

InChI=1S/C26H22N2O6S/c1-16-3-7-19(8-4-16)35(31,32)27-26(30)25(18-6-10-23-24(12-18)34-15-33-23)21-13-28(2)22-11-17(14-29)5-9-20(21)22/h3-14,25H,15H2,1-2H3,(H,27,30)