N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[3-(4-methylphenyl)sulfonylindol-1-yl]ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[3-(4-methylphenyl)sulfonylindol-1-yl]ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[3-(p-tolylsulfonyl)indol-1-yl]acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[3-(4-methylphenyl)sulfonyl-1-indolyl]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[3-(4-methylphenyl)sulfonylindol-1-yl]acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-tosylindol-1-yl)acetamide Formula: C25H22N2O5S MolecularWeight: 462.51758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C25H22N2O5S/c1-17-6-9-19(10-7-17)33(29,30)24-15-27(21-5-3-2-4-20(21)24)16-25(28)26-18-8-11-22-23(14-18)32-13-12-31-22/h2-11,14-15H,12-13,16H2,1H3,(H,26,28)