N-(3-ethanoylphenyl)-2-[3-(4-methylphenyl)sulfonylindol-1-yl]ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-[3-(4-methylphenyl)sulfonylindol-1-yl]ethanamide Openeye Name: N-(3-acetylphenyl)-2-[3-(p-tolylsulfonyl)indol-1-yl]acetamide CAS Name: N-(3-acetylphenyl)-2-[3-(4-methylphenyl)sulfonyl-1-indolyl]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[3-(4-methylphenyl)sulfonylindol-1-yl]acetamide Traditional Name: N-(3-acetylphenyl)-2-(3-tosylindol-1-yl)acetamide Formula: C25H22N2O4S MolecularWeight: 446.51818

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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=CC=CC(=C4)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C25H22N2O4S/c1-17-10-12-21(13-11-17)32(30,31)24-15-27(23-9-4-3-8-22(23)24)16-25(29)26-20-7-5-6-19(14-20)18(2)28/h3-15H,16H2,1-2H3,(H,26,29)