2-[(2,4-dichlorophenyl)-methylsulfonyl-amino]-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: 2-[(2,4-dichlorophenyl)-methylsulfonyl-amino]-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-(2,4-dichloro-N-methylsulfonyl-anilino)-N-(3-pyridylmethyl)acetamide CAS Name: 2-(2,4-dichloro-N-methylsulfonylanilino)-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-(2,4-dichloro-N-methylsulfonylanilino)-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-(2,4-dichloro-N-mesyl-anilino)-N-(3-pyridylmethyl)acetamide Formula: C15H15Cl2N3O3S MolecularWeight: 388.2689

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NCC1=CN=CC=C1)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NCC1=CN=CC=C1)C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H15Cl2N3O3S/c1-24(22,23)20(14-5-4-12(16)7-13(14)17)10-15(21)19-9-11-3-2-6-18-8-11/h2-8H,9-10H2,1H3,(H,19,21)