2-[methylsulfonyl-(4-phenylmethoxyphenyl)amino]-N-pyridin-3-yl-ethanamide

Systemtic Name: 2-[methylsulfonyl-(4-phenylmethoxyphenyl)amino]-N-pyridin-3-yl-ethanamide Openeye Name: 2-(4-benzyloxy-N-methylsulfonyl-anilino)-N-(3-pyridyl)acetamide CAS Name: 2-(N-methylsulfonyl-4-phenylmethoxyanilino)-N-(3-pyridinyl)acetamide IUPAC Name: 2-(N-methylsulfonyl-4-phenylmethoxyanilino)-N-pyridin-3-ylacetamide Traditional Name: 2-(4-benzoxy-N-mesyl-anilino)-N-(3-pyridyl)acetamide Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NC1=CN=CC=C1)C2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NC1=CN=CC=C1)C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C21H21N3O4S/c1-29(26,27)24(15-21(25)23-18-8-5-13-22-14-18)19-9-11-20(12-10-19)28-16-17-6-3-2-4-7-17/h2-14H,15-16H2,1H3,(H,23,25)