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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[(4-bromanyl-3-methyl-phenyl)sulfonyl-methyl-amino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[(4-bromo-3-methyl-phenyl)sulfonyl-methyl-amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[(4-bromo-3-methylphenyl)sulfonyl-methylamino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[(4-bromo-3-methylphenyl)sulfonyl-methylamino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[(4-bromo-3-methyl-phenyl)sulfonyl-methyl-amino]acetamide Formula: C17H18Br2N2O3S MolecularWeight: 490.20942

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C17H18Br2N2O3S/c1-11-9-14(5-6-15(11)19)25(23,24)21(3)10-17(22)20-16-7-4-13(18)8-12(16)2/h4-9H,10H2,1-3H3,(H,20,22)