2-(6-bromanyl-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-bromanyl-1-methyl-indol-3-yl)-2-(7-methoxy-1,3-benzodioxol-5-yl)-N-(2-methoxy-4-methyl-phenyl)sulfonyl-ethanamide Openeye Name: 2-(6-bromo-1-methyl-indol-3-yl)-2-(7-methoxy-1,3-benzodioxol-5-yl)-N-(2-methoxy-4-methyl-phenyl)sulfonyl-acetamide CAS Name: 2-(6-bromo-1-methyl-3-indolyl)-2-(7-methoxy-1,3-benzodioxol-5-yl)-N-(2-methoxy-4-methylphenyl)sulfonylacetamide IUPAC Name: 2-(6-bromo-1-methylindol-3-yl)-2-(7-methoxy-1,3-benzodioxol-5-yl)-N-(2-methoxy-4-methylphenyl)sulfonylacetamide Traditional Name: 2-(6-bromo-1-methyl-indol-3-yl)-2-(7-methoxy-1,3-benzodioxol-5-yl)-N-(2-methoxy-4-methyl-phenyl)sulfonyl-acetamide Formula: C27H25BrN2O7S MolecularWeight: 601.4656

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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)Br)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)Br)C)OC

InChI

InChI=1S/C27H25BrN2O7S/c1-15-5-8-24(21(9-15)34-3)38(32,33)29-27(31)25(16-10-22(35-4)26-23(11-16)36-14-37-26)19-13-30(2)20-12-17(28)6-7-18(19)20/h5-13,25H,14H2,1-4H3,(H,29,31)