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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-2-(6-ethanoyl-1-methyl-indol-3-yl)-N-(2-methoxy-4-methyl-phenyl)sulfonyl-ethanamide Openeye Name: 2-(6-acetyl-1-methyl-indol-3-yl)-2-(1,3-benzodioxol-5-yl)-N-(2-methoxy-4-methyl-phenyl)sulfonyl-acetamide CAS Name: 2-(6-acetyl-1-methyl-3-indolyl)-2-(1,3-benzodioxol-5-yl)-N-(2-methoxy-4-methylphenyl)sulfonylacetamide IUPAC Name: 2-(6-acetyl-1-methylindol-3-yl)-2-(1,3-benzodioxol-5-yl)-N-(2-methoxy-4-methylphenyl)sulfonylacetamide Traditional Name: 2-(6-acetyl-1-methyl-indol-3-yl)-2-(1,3-benzodioxol-5-yl)-N-(2-methoxy-4-methyl-phenyl)sulfonyl-acetamide Formula: C28H26N2O7S MolecularWeight: 534.58024

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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)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)C(=O)C)C)OC

InChI

InChI=1S/C28H26N2O7S/c1-16-5-10-26(25(11-16)35-4)38(33,34)29-28(32)27(19-7-9-23-24(13-19)37-15-36-23)21-14-30(3)22-12-18(17(2)31)6-8-20(21)22/h5-14,27H,15H2,1-4H3,(H,29,32)