N-(4-bromanyl-2-methyl-phenyl)-2-[(2,5-dimethoxyphenyl)sulfonyl-methyl-amino]ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[(2,5-dimethoxyphenyl)sulfonyl-methyl-amino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[(2,5-dimethoxyphenyl)sulfonyl-methyl-amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[(2,5-dimethoxyphenyl)sulfonyl-methylamino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[(2,5-dimethoxyphenyl)sulfonyl-methylamino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[(2,5-dimethoxyphenyl)sulfonyl-methyl-amino]acetamide Formula: C18H21BrN2O5S MolecularWeight: 457.33874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)S(=O)(=O)C2=C(C=CC(=C2)OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)S(=O)(=O)C2=C(C=CC(=C2)OC)OC

InChI

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