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

Systemtic Name: N-(3-ethanoylphenyl)-2-[3-[(4-methylphenyl)methylsulfonyl]indol-1-yl]ethanamide Openeye Name: N-(3-acetylphenyl)-2-[3-(p-tolylmethylsulfonyl)indol-1-yl]acetamide CAS Name: N-(3-acetylphenyl)-2-[3-[(4-methylphenyl)methylsulfonyl]-1-indolyl]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[3-[(4-methylphenyl)methylsulfonyl]indol-1-yl]acetamide Traditional Name: N-(3-acetylphenyl)-2-[3-(4-methylbenzyl)sulfonylindol-1-yl]acetamide Formula: C26H24N2O4S MolecularWeight: 460.54476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24N2O4S/c1-18-10-12-20(13-11-18)17-33(31,32)25-15-28(24-9-4-3-8-23(24)25)16-26(30)27-22-7-5-6-21(14-22)19(2)29/h3-15H,16-17H2,1-2H3,(H,27,30)