2-(6-ethenyl-1-methyl-indol-3-yl)-2-(7-methoxy-1,3-benzodioxol-5-yl)-N-(2-methoxy-4-methyl-phenyl)sulfonyl-ethanamide

Systemtic Name: 2-(6-ethenyl-1-methyl-indol-3-yl)-2-(7-methoxy-1,3-benzodioxol-5-yl)-N-(2-methoxy-4-methyl-phenyl)sulfonyl-ethanamide Openeye Name: 2-(7-methoxy-1,3-benzodioxol-5-yl)-N-(2-methoxy-4-methyl-phenyl)sulfonyl-2-(1-methyl-6-vinyl-indol-3-yl)acetamide CAS Name: 2-(6-ethenyl-1-methyl-3-indolyl)-2-(7-methoxy-1,3-benzodioxol-5-yl)-N-(2-methoxy-4-methylphenyl)sulfonylacetamide IUPAC Name: 2-(6-ethenyl-1-methylindol-3-yl)-2-(7-methoxy-1,3-benzodioxol-5-yl)-N-(2-methoxy-4-methylphenyl)sulfonylacetamide Traditional Name: 2-(7-methoxy-1,3-benzodioxol-5-yl)-N-(2-methoxy-4-methyl-phenyl)sulfonyl-2-(1-methyl-6-vinyl-indol-3-yl)acetamide Formula: C29H28N2O7S MolecularWeight: 548.60682

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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)OC)OCO3)C4=CN(C5=C4C=CC(=C5)C=C)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C29H28N2O7S/c1-6-18-8-9-20-21(15-31(3)22(20)12-18)27(19-13-24(36-5)28-25(14-19)37-16-38-28)29(32)30-39(33,34)26-10-7-17(2)11-23(26)35-4/h6-15,27H,1,16H2,2-5H3,(H,30,32)