2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-[phenyl(pyridin-2-yl)methyl]ethanamide

Systemtic Name: 2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-[phenyl(pyridin-2-yl)methyl]ethanamide Openeye Name: 2-(3-chloro-N-methylsulfonyl-anilino)-N-[phenyl(2-pyridyl)methyl]acetamide CAS Name: 2-(3-chloro-N-methylsulfonylanilino)-N-[phenyl(2-pyridinyl)methyl]acetamide IUPAC Name: 2-(3-chloro-N-methylsulfonylanilino)-N-[phenyl(pyridin-2-yl)methyl]acetamide Traditional Name: 2-(3-chloro-N-mesyl-anilino)-N-[phenyl(2-pyridyl)methyl]acetamide Formula: C21H20ClN3O3S MolecularWeight: 429.9198

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NC(C1=CC=CC=C1)C2=CC=CC=N2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NC(C1=CC=CC=C1)C2=CC=CC=N2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H20ClN3O3S/c1-29(27,28)25(18-11-7-10-17(22)14-18)15-20(26)24-21(16-8-3-2-4-9-16)19-12-5-6-13-23-19/h2-14,21H,15H2,1H3,(H,24,26)