4-[[(3-bromanyl-4-methoxy-phenyl)sulfonyl-(4-methylphenyl)amino]methyl]-N-(3-methoxyphenyl)benzamide

Systemtic Name: 4-[[(3-bromanyl-4-methoxy-phenyl)sulfonyl-(4-methylphenyl)amino]methyl]-N-(3-methoxyphenyl)benzamide Openeye Name: 4-[(N-(3-bromo-4-methoxy-phenyl)sulfonyl-4-methyl-anilino)methyl]-N-(3-methoxyphenyl)benzamide CAS Name: 4-[(N-(3-bromo-4-methoxyphenyl)sulfonyl-4-methylanilino)methyl]-N-(3-methoxyphenyl)benzamide IUPAC Name: 4-[(N-(3-bromo-4-methoxyphenyl)sulfonyl-4-methylanilino)methyl]-N-(3-methoxyphenyl)benzamide Traditional Name: 4-[(N-(3-bromo-4-methoxy-phenyl)sulfonyl-4-methyl-anilino)methyl]-N-(3-methoxyphenyl)benzamide Formula: C29H27BrN2O5S MolecularWeight: 595.50408

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C29H27BrN2O5S/c1-20-7-13-24(14-8-20)32(38(34,35)26-15-16-28(37-3)27(30)18-26)19-21-9-11-22(12-10-21)29(33)31-23-5-4-6-25(17-23)36-2/h4-18H,19H2,1-3H3,(H,31,33)