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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[(3,4-dimethylphenyl)sulfonyl-methyl-amino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[(3,4-dimethylphenyl)sulfonyl-methyl-amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[(3,4-dimethylphenyl)sulfonyl-methylamino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[(3,4-dimethylphenyl)sulfonyl-methylamino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[(3,4-dimethylphenyl)sulfonyl-methyl-amino]acetamide Formula: C18H21BrN2O3S MolecularWeight: 425.33994

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21BrN2O3S/c1-12-5-7-16(10-13(12)2)25(23,24)21(4)11-18(22)20-17-8-6-15(19)9-14(17)3/h5-10H,11H2,1-4H3,(H,20,22)