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

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)-methylsulfonyl-amino]-N-(3,4-dimethoxyphenyl)ethanamide Openeye Name: 2-(3-chloro-4-methoxy-N-methylsulfonyl-anilino)-N-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-(3-chloro-4-methoxy-N-methylsulfonylanilino)-N-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-(3-chloro-4-methoxy-N-methylsulfonylanilino)-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-(3-chloro-N-mesyl-4-methoxy-anilino)-N-(3,4-dimethoxyphenyl)acetamide Formula: C18H21ClN2O6S MolecularWeight: 428.88714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN(C2=CC(=C(C=C2)OC)Cl)S(=O)(=O)C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN(C2=CC(=C(C=C2)OC)Cl)S(=O)(=O)C)OC

InChI

InChI=1S/C18H21ClN2O6S/c1-25-15-8-6-13(10-14(15)19)21(28(4,23)24)11-18(22)20-12-5-7-16(26-2)17(9-12)27-3/h5-10H,11H2,1-4H3,(H,20,22)