2-[(3-chloranyl-4-methoxy-phenyl)-methylsulfonyl-amino]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)-methylsulfonyl-amino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(3-chloro-4-methoxy-N-methylsulfonyl-anilino)acetamide CAS Name: 2-(3-chloro-4-methoxy-N-methylsulfonylanilino)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(3-chloro-4-methoxy-N-methylsulfonylanilino)acetamide Traditional Name: N-benzyl-2-(3-chloro-N-mesyl-4-methoxy-anilino)acetamide Formula: C17H19ClN2O4S MolecularWeight: 382.86176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN2O4S/c1-24-16-9-8-14(10-15(16)18)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)