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

Systemtic Name: 2-[(3-chloranyl-4-methyl-phenyl)-methylsulfonyl-amino]-N-(3,4-dimethoxyphenyl)ethanamide Openeye Name: 2-(3-chloro-4-methyl-N-methylsulfonyl-anilino)-N-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-(3-chloro-4-methyl-N-methylsulfonylanilino)-N-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-(3-chloro-4-methyl-N-methylsulfonylanilino)-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-(3-chloro-N-mesyl-4-methyl-anilino)-N-(3,4-dimethoxyphenyl)acetamide Formula: C18H21ClN2O5S MolecularWeight: 412.88774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CC(=O)NC2=CC(=C(C=C2)OC)OC)S(=O)(=O)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N(CC(=O)NC2=CC(=C(C=C2)OC)OC)S(=O)(=O)C)Cl

InChI

InChI=1S/C18H21ClN2O5S/c1-12-5-7-14(10-15(12)19)21(27(4,23)24)11-18(22)20-13-6-8-16(25-2)17(9-13)26-3/h5-10H,11H2,1-4H3,(H,20,22)