2-[(4-chlorophenyl)-methylsulfonyl-amino]-N-(pyridin-2-ylmethyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)-methylsulfonyl-amino]-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-(4-chloro-N-methylsulfonyl-anilino)-N-(2-pyridylmethyl)acetamide CAS Name: 2-(4-chloro-N-methylsulfonylanilino)-N-(2-pyridinylmethyl)acetamide IUPAC Name: 2-(4-chloro-N-methylsulfonylanilino)-N-(pyridin-2-ylmethyl)acetamide Traditional Name: 2-(4-chloro-N-mesyl-anilino)-N-(2-pyridylmethyl)acetamide Formula: C15H16ClN3O3S MolecularWeight: 353.82384

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NCC1=CC=CC=N1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NCC1=CC=CC=N1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H16ClN3O3S/c1-23(21,22)19(14-7-5-12(16)6-8-14)11-15(20)18-10-13-4-2-3-9-17-13/h2-9H,10-11H2,1H3,(H,18,20)