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

Systemtic Name: 2-[(4-bromanyl-3-methyl-phenyl)-methylsulfonyl-amino]-N-(3,4-dimethoxyphenyl)ethanamide Openeye Name: 2-(4-bromo-3-methyl-N-methylsulfonyl-anilino)-N-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-(4-bromo-3-methyl-N-methylsulfonylanilino)-N-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-(4-bromo-3-methyl-N-methylsulfonylanilino)-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-(4-bromo-N-mesyl-3-methyl-anilino)-N-(3,4-dimethoxyphenyl)acetamide Formula: C18H21BrN2O5S MolecularWeight: 457.33874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21BrN2O5S/c1-12-9-14(6-7-15(12)19)21(27(4,23)24)11-18(22)20-13-5-8-16(25-2)17(10-13)26-3/h5-10H,11H2,1-4H3,(H,20,22)