2-(1,3-benzodioxol-5-yl)-2-(6-bromanyl-1-methyl-indol-3-yl)-N-(2-propan-2-ylphenyl)sulfonyl-ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-2-(6-bromanyl-1-methyl-indol-3-yl)-N-(2-propan-2-ylphenyl)sulfonyl-ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-2-(6-bromo-1-methyl-indol-3-yl)-N-(2-isopropylphenyl)sulfonyl-acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-2-(6-bromo-1-methyl-3-indolyl)-N-(2-propan-2-ylphenyl)sulfonylacetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-2-(6-bromo-1-methylindol-3-yl)-N-(2-propan-2-ylphenyl)sulfonylacetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-2-(6-bromo-1-methyl-indol-3-yl)-N-o-cumenylsulfonyl-acetamide Formula: C27H25BrN2O5S MolecularWeight: 569.4668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1S(=O)(=O)NC(=O)C(C2=CC3=C(C=C2)OCO3)C4=CN(C5=C4C=CC(=C5)Br)C

Isomeric SMILES

CC(C)C1=CC=CC=C1S(=O)(=O)NC(=O)C(C2=CC3=C(C=C2)OCO3)C4=CN(C5=C4C=CC(=C5)Br)C

InChI

InChI=1S/C27H25BrN2O5S/c1-16(2)19-6-4-5-7-25(19)36(32,33)29-27(31)26(17-8-11-23-24(12-17)35-15-34-23)21-14-30(3)22-13-18(28)9-10-20(21)22/h4-14,16,26H,15H2,1-3H3,(H,29,31)