2-(1,3-benzodioxol-5-yl)-2-(6-bromanyl-1-methyl-indol-3-yl)-N-(4-propan-2-ylphenyl)sulfonyl-ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-2-(6-bromanyl-1-methyl-indol-3-yl)-N-(4-propan-2-ylphenyl)sulfonyl-ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-2-(6-bromo-1-methyl-indol-3-yl)-N-(4-isopropylphenyl)sulfonyl-acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-2-(6-bromo-1-methyl-3-indolyl)-N-(4-propan-2-ylphenyl)sulfonylacetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-2-(6-bromo-1-methylindol-3-yl)-N-(4-propan-2-ylphenyl)sulfonylacetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-2-(6-bromo-1-methyl-indol-3-yl)-N-p-cumenylsulfonyl-acetamide Formula: C27H25BrN2O5S MolecularWeight: 569.4668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)S(=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=C(C=C1)S(=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)17-4-8-20(9-5-17)36(32,33)29-27(31)26(18-6-11-24-25(12-18)35-15-34-24)22-14-30(3)23-13-19(28)7-10-21(22)23/h4-14,16,26H,15H2,1-3H3,(H,29,31)