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

Systemtic Name: N-(4-acetamidophenyl)-2-[(3-bromanyl-4-methoxy-phenyl)sulfonyl-(4-methylphenyl)amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-(N-(3-bromo-4-methoxy-phenyl)sulfonyl-4-methyl-anilino)acetamide CAS Name: N-(4-acetamidophenyl)-2-(N-(3-bromo-4-methoxyphenyl)sulfonyl-4-methylanilino)acetamide IUPAC Name: N-(4-acetamidophenyl)-2-(N-(3-bromo-4-methoxyphenyl)sulfonyl-4-methylanilino)acetamide Traditional Name: N-(4-acetamidophenyl)-2-(N-(3-bromo-4-methoxy-phenyl)sulfonyl-4-methyl-anilino)acetamide Formula: C24H24BrN3O5S MolecularWeight: 546.43346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)NC2=CC=C(C=C2)NC(=O)C)S(=O)(=O)C3=CC(=C(C=C3)OC)Br

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)NC2=CC=C(C=C2)NC(=O)C)S(=O)(=O)C3=CC(=C(C=C3)OC)Br

InChI

InChI=1S/C24H24BrN3O5S/c1-16-4-10-20(11-5-16)28(34(31,32)21-12-13-23(33-3)22(25)14-21)15-24(30)27-19-8-6-18(7-9-19)26-17(2)29/h4-14H,15H2,1-3H3,(H,26,29)(H,27,30)