2-(1,3-benzodioxol-5-yl)-N-(2-methoxy-4-methyl-phenyl)sulfonyl-2-[1-methyl-6-(methylperoxymethyl)indol-3-yl]ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-(2-methoxy-4-methyl-phenyl)sulfonyl-2-[1-methyl-6-(methylperoxymethyl)indol-3-yl]ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-(2-methoxy-4-methyl-phenyl)sulfonyl-2-[1-methyl-6-(methylperoxymethyl)indol-3-yl]acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-(2-methoxy-4-methylphenyl)sulfonyl-2-[1-methyl-6-(methyldioxymethyl)-3-indolyl]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-(2-methoxy-4-methylphenyl)sulfonyl-2-[1-methyl-6-(methylperoxymethyl)indol-3-yl]acetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-(2-methoxy-4-methyl-phenyl)sulfonyl-2-[1-methyl-6-(methylperoxymethyl)indol-3-yl]acetamide Formula: C28H28N2O8S MolecularWeight: 552.59552

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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)COOC)C)OC

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)COOC)C)OC

InChI

InChI=1S/C28H28N2O8S/c1-17-5-10-26(25(11-17)34-3)39(32,33)29-28(31)27(19-7-9-23-24(13-19)37-16-36-23)21-14-30(2)22-12-18(15-38-35-4)6-8-20(21)22/h5-14,27H,15-16H2,1-4H3,(H,29,31)