N-(4-bromanyl-2-methyl-phenyl)-2-[(4-methoxy-3-methyl-phenyl)sulfonyl-methyl-amino]ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[(4-methoxy-3-methyl-phenyl)sulfonyl-methyl-amino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[(4-methoxy-3-methyl-phenyl)sulfonyl-methyl-amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[(4-methoxy-3-methylphenyl)sulfonyl-methylamino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[(4-methoxy-3-methylphenyl)sulfonyl-methylamino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[(4-methoxy-3-methyl-phenyl)sulfonyl-methyl-amino]acetamide Formula: C18H21BrN2O4S MolecularWeight: 441.33934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21BrN2O4S/c1-12-9-14(19)5-7-16(12)20-18(22)11-21(3)26(23,24)15-6-8-17(25-4)13(2)10-15/h5-10H,11H2,1-4H3,(H,20,22)