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

Systemtic Name: 2-[3-(4-methylphenyl)sulfonylindol-1-yl]-N-phenyl-ethanamide Openeye Name: N-phenyl-2-[3-(p-tolylsulfonyl)indol-1-yl]acetamide CAS Name: 2-[3-(4-methylphenyl)sulfonyl-1-indolyl]-N-phenylacetamide IUPAC Name: 2-[3-(4-methylphenyl)sulfonylindol-1-yl]-N-phenylacetamide Traditional Name: N-phenyl-2-(3-tosylindol-1-yl)acetamide Formula: C23H20N2O3S MolecularWeight: 404.4815

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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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O3S/c1-17-11-13-19(14-12-17)29(27,28)22-15-25(21-10-6-5-9-20(21)22)16-23(26)24-18-7-3-2-4-8-18/h2-15H,16H2,1H3,(H,24,26)