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

Systemtic Name: N-(2,6-dimethylphenyl)-2-[3-(4-methylphenyl)sulfonylindol-1-yl]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[3-(p-tolylsulfonyl)indol-1-yl]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[3-(4-methylphenyl)sulfonyl-1-indolyl]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[3-(4-methylphenyl)sulfonylindol-1-yl]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-(3-tosylindol-1-yl)acetamide Formula: C25H24N2O3S MolecularWeight: 432.53466

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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=C(C=CC=C4C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NC4=C(C=CC=C4C)C

InChI

InChI=1S/C25H24N2O3S/c1-17-11-13-20(14-12-17)31(29,30)23-15-27(22-10-5-4-9-21(22)23)16-24(28)26-25-18(2)7-6-8-19(25)3/h4-15H,16H2,1-3H3,(H,26,28)