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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-2-(5-bromanyl-1-methyl-indol-3-yl)-N-(2-methoxy-4-methyl-phenyl)sulfonyl-ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-2-(5-bromo-1-methyl-indol-3-yl)-N-(2-methoxy-4-methyl-phenyl)sulfonyl-acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-2-(5-bromo-1-methyl-3-indolyl)-N-(2-methoxy-4-methylphenyl)sulfonylacetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-2-(5-bromo-1-methylindol-3-yl)-N-(2-methoxy-4-methylphenyl)sulfonylacetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-2-(5-bromo-1-methyl-indol-3-yl)-N-(2-methoxy-4-methyl-phenyl)sulfonyl-acetamide Formula: C26H23BrN2O6S MolecularWeight: 571.43962

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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=C(C=C5)Br)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=C(C=C5)Br)C)OC

InChI

InChI=1S/C26H23BrN2O6S/c1-15-4-9-24(23(10-15)33-3)36(31,32)28-26(30)25(16-5-8-21-22(11-16)35-14-34-21)19-13-29(2)20-7-6-17(27)12-18(19)20/h4-13,25H,14H2,1-3H3,(H,28,30)