4-[[(3-bromanyl-4-methoxy-phenyl)sulfonyl-(4-methylphenyl)amino]methyl]-N-(2,5-dimethoxyphenyl)benzamide

Systemtic Name: 4-[[(3-bromanyl-4-methoxy-phenyl)sulfonyl-(4-methylphenyl)amino]methyl]-N-(2,5-dimethoxyphenyl)benzamide Openeye Name: 4-[(N-(3-bromo-4-methoxy-phenyl)sulfonyl-4-methyl-anilino)methyl]-N-(2,5-dimethoxyphenyl)benzamide CAS Name: 4-[(N-(3-bromo-4-methoxyphenyl)sulfonyl-4-methylanilino)methyl]-N-(2,5-dimethoxyphenyl)benzamide IUPAC Name: 4-[(N-(3-bromo-4-methoxyphenyl)sulfonyl-4-methylanilino)methyl]-N-(2,5-dimethoxyphenyl)benzamide Traditional Name: 4-[(N-(3-bromo-4-methoxy-phenyl)sulfonyl-4-methyl-anilino)methyl]-N-(2,5-dimethoxyphenyl)benzamide Formula: C30H29BrN2O6S MolecularWeight: 625.53006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)OC)OC)S(=O)(=O)C4=CC(=C(C=C4)OC)Br

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)OC)OC)S(=O)(=O)C4=CC(=C(C=C4)OC)Br

InChI

InChI=1S/C30H29BrN2O6S/c1-20-5-11-23(12-6-20)33(40(35,36)25-14-16-28(38-3)26(31)18-25)19-21-7-9-22(10-8-21)30(34)32-27-17-24(37-2)13-15-29(27)39-4/h5-18H,19H2,1-4H3,(H,32,34)