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

Systemtic Name: 2-[3-(phenylmethyl)sulfonylindol-1-yl]-N-pyridin-2-yl-ethanamide Openeye Name: 2-(3-benzylsulfonylindol-1-yl)-N-(2-pyridyl)acetamide CAS Name: 2-[3-(phenylmethyl)sulfonyl-1-indolyl]-N-(2-pyridinyl)acetamide IUPAC Name: 2-(3-benzylsulfonylindol-1-yl)-N-pyridin-2-ylacetamide Traditional Name: 2-(3-benzylsulfonylindol-1-yl)-N-(2-pyridyl)acetamide Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NC4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NC4=CC=CC=N4

InChI

InChI=1S/C22H19N3O3S/c26-22(24-21-12-6-7-13-23-21)15-25-14-20(18-10-4-5-11-19(18)25)29(27,28)16-17-8-2-1-3-9-17/h1-14H,15-16H2,(H,23,24,26)