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

Systemtic Name: 2-[3-(4-methylphenyl)sulfonylindol-1-yl]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[3-(p-tolylsulfonyl)indol-1-yl]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[3-(4-methylphenyl)sulfonyl-1-indolyl]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[3-(4-methylphenyl)sulfonylindol-1-yl]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-mesityl-2-(3-tosylindol-1-yl)acetamide Formula: C26H26N2O3S MolecularWeight: 446.56124

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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=C(C=C4C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O3S/c1-17-9-11-21(12-10-17)32(30,31)24-15-28(23-8-6-5-7-22(23)24)16-25(29)27-26-19(3)13-18(2)14-20(26)4/h5-15H,16H2,1-4H3,(H,27,29)