2-[(5-chloranyl-2-methoxy-phenyl)-methylsulfonyl-amino]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)-methylsulfonyl-amino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(5-chloro-2-methoxy-N-methylsulfonyl-anilino)acetamide CAS Name: 2-(5-chloro-2-methoxy-N-methylsulfonylanilino)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(5-chloro-2-methoxy-N-methylsulfonylanilino)acetamide Traditional Name: N-benzyl-2-(5-chloro-N-mesyl-2-methoxy-anilino)acetamide Formula: C17H19ClN2O4S MolecularWeight: 382.86176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)N(CC(=O)NCC2=CC=CC=C2)S(=O)(=O)C

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N(CC(=O)NCC2=CC=CC=C2)S(=O)(=O)C

InChI

InChI=1S/C17H19ClN2O4S/c1-24-16-9-8-14(18)10-15(16)20(25(2,22)23)12-17(21)19-11-13-6-4-3-5-7-13/h3-10H,11-12H2,1-2H3,(H,19,21)