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

Systemtic Name: 4-[[(3-bromanyl-4-methoxy-phenyl)sulfonyl-(4-methylphenyl)amino]methyl]-N-(4-chlorophenyl)benzamide Openeye Name: 4-[(N-(3-bromo-4-methoxy-phenyl)sulfonyl-4-methyl-anilino)methyl]-N-(4-chlorophenyl)benzamide CAS Name: 4-[(N-(3-bromo-4-methoxyphenyl)sulfonyl-4-methylanilino)methyl]-N-(4-chlorophenyl)benzamide IUPAC Name: 4-[(N-(3-bromo-4-methoxyphenyl)sulfonyl-4-methylanilino)methyl]-N-(4-chlorophenyl)benzamide Traditional Name: 4-[(N-(3-bromo-4-methoxy-phenyl)sulfonyl-4-methyl-anilino)methyl]-N-(4-chlorophenyl)benzamide Formula: C28H24BrClN2O4S MolecularWeight: 599.92316

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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=C(C=C3)Cl)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=C(C=C3)Cl)S(=O)(=O)C4=CC(=C(C=C4)OC)Br

InChI

InChI=1S/C28H24BrClN2O4S/c1-19-3-13-24(14-4-19)32(37(34,35)25-15-16-27(36-2)26(29)17-25)18-20-5-7-21(8-6-20)28(33)31-23-11-9-22(30)10-12-23/h3-17H,18H2,1-2H3,(H,31,33)