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

Systemtic Name: 2-[3-(4-methylphenyl)sulfonylindol-1-yl]-N-(2-phenylphenyl)ethanamide Openeye Name: N-(2-phenylphenyl)-2-[3-(p-tolylsulfonyl)indol-1-yl]acetamide CAS Name: 2-[3-(4-methylphenyl)sulfonyl-1-indolyl]-N-(2-phenylphenyl)acetamide IUPAC Name: 2-[3-(4-methylphenyl)sulfonylindol-1-yl]-N-(2-phenylphenyl)acetamide Traditional Name: N-(2-phenylphenyl)-2-(3-tosylindol-1-yl)acetamide Formula: C29H24N2O3S MolecularWeight: 480.57746

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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=C4C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NC4=CC=CC=C4C5=CC=CC=C5

InChI

InChI=1S/C29H24N2O3S/c1-21-15-17-23(18-16-21)35(33,34)28-19-31(27-14-8-6-12-25(27)28)20-29(32)30-26-13-7-5-11-24(26)22-9-3-2-4-10-22/h2-19H,20H2,1H3,(H,30,32)