2-[(5-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: 2-[(5-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-(5-chloro-2-methyl-N-methylsulfonyl-anilino)-N-(3-pyridylmethyl)acetamide CAS Name: 2-(5-chloro-2-methyl-N-methylsulfonylanilino)-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-(5-chloro-2-methyl-N-methylsulfonylanilino)-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-(5-chloro-N-mesyl-2-methyl-anilino)-N-(3-pyridylmethyl)acetamide Formula: C16H18ClN3O3S MolecularWeight: 367.85042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N(CC(=O)NCC2=CN=CC=C2)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N(CC(=O)NCC2=CN=CC=C2)S(=O)(=O)C

InChI

InChI=1S/C16H18ClN3O3S/c1-12-5-6-14(17)8-15(12)20(24(2,22)23)11-16(21)19-10-13-4-3-7-18-9-13/h3-9H,10-11H2,1-2H3,(H,19,21)