2-(6-chloranyl-1,3-benzodioxol-5-yl)-2-(6-methanoyl-1-methyl-indol-3-yl)-N-(4-methylphenyl)sulfonyl-ethanamide

Systemtic Name: 2-(6-chloranyl-1,3-benzodioxol-5-yl)-2-(6-methanoyl-1-methyl-indol-3-yl)-N-(4-methylphenyl)sulfonyl-ethanamide Openeye Name: 2-(6-chloro-1,3-benzodioxol-5-yl)-2-(6-formyl-1-methyl-indol-3-yl)-N-(p-tolylsulfonyl)acetamide CAS Name: 2-(6-chloro-1,3-benzodioxol-5-yl)-2-(6-formyl-1-methyl-3-indolyl)-N-(4-methylphenyl)sulfonylacetamide IUPAC Name: 2-(6-chloro-1,3-benzodioxol-5-yl)-2-(6-formyl-1-methylindol-3-yl)-N-(4-methylphenyl)sulfonylacetamide Traditional Name: 2-(6-chloro-1,3-benzodioxol-5-yl)-2-(6-formyl-1-methyl-indol-3-yl)-N-tosyl-acetamide Formula: C26H21ClN2O6S MolecularWeight: 524.97274

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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=C2Cl)OCO3)C4=CN(C5=C4C=CC(=C5)C=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)C(C2=CC3=C(C=C2Cl)OCO3)C4=CN(C5=C4C=CC(=C5)C=O)C

InChI

InChI=1S/C26H21ClN2O6S/c1-15-3-6-17(7-4-15)36(32,33)28-26(31)25(19-10-23-24(11-21(19)27)35-14-34-23)20-12-29(2)22-9-16(13-30)5-8-18(20)22/h3-13,25H,14H2,1-2H3,(H,28,31)