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

Systemtic Name: 2-[3-(4-methylphenyl)sulfonylindol-1-yl]-N-pyridin-3-yl-ethanamide Openeye Name: 2-[3-(p-tolylsulfonyl)indol-1-yl]-N-(3-pyridyl)acetamide CAS Name: 2-[3-(4-methylphenyl)sulfonyl-1-indolyl]-N-(3-pyridinyl)acetamide IUPAC Name: 2-[3-(4-methylphenyl)sulfonylindol-1-yl]-N-pyridin-3-ylacetamide Traditional Name: N-(3-pyridyl)-2-(3-tosylindol-1-yl)acetamide Formula: C22H19N3O3S MolecularWeight: 405.46956

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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=CN=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O3S/c1-16-8-10-18(11-9-16)29(27,28)21-14-25(20-7-3-2-6-19(20)21)15-22(26)24-17-5-4-12-23-13-17/h2-14H,15H2,1H3,(H,24,26)