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

Systemtic Name: 4-[[(3-bromanyl-4-methoxy-phenyl)sulfonyl-(4-methylphenyl)amino]methyl]-N-(4-methylphenyl)benzamide Openeye Name: 4-[(N-(3-bromo-4-methoxy-phenyl)sulfonyl-4-methyl-anilino)methyl]-N-(p-tolyl)benzamide CAS Name: 4-[(N-(3-bromo-4-methoxyphenyl)sulfonyl-4-methylanilino)methyl]-N-(4-methylphenyl)benzamide IUPAC Name: 4-[(N-(3-bromo-4-methoxyphenyl)sulfonyl-4-methylanilino)methyl]-N-(4-methylphenyl)benzamide Traditional Name: 4-[(N-(3-bromo-4-methoxy-phenyl)sulfonyl-4-methyl-anilino)methyl]-N-(p-tolyl)benzamide Formula: C29H27BrN2O4S MolecularWeight: 579.50468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CN(C3=CC=C(C=C3)C)S(=O)(=O)C4=CC(=C(C=C4)OC)Br

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CN(C3=CC=C(C=C3)C)S(=O)(=O)C4=CC(=C(C=C4)OC)Br

InChI

InChI=1S/C29H27BrN2O4S/c1-20-4-12-24(13-5-20)31-29(33)23-10-8-22(9-11-23)19-32(25-14-6-21(2)7-15-25)37(34,35)26-16-17-28(36-3)27(30)18-26/h4-18H,19H2,1-3H3,(H,31,33)