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

Systemtic Name: 4-[[(3-bromanyl-4-methoxy-phenyl)sulfonyl-(4-methylphenyl)amino]methyl]-N-(2-fluorophenyl)benzamide Openeye Name: 4-[(N-(3-bromo-4-methoxy-phenyl)sulfonyl-4-methyl-anilino)methyl]-N-(2-fluorophenyl)benzamide CAS Name: 4-[(N-(3-bromo-4-methoxyphenyl)sulfonyl-4-methylanilino)methyl]-N-(2-fluorophenyl)benzamide IUPAC Name: 4-[(N-(3-bromo-4-methoxyphenyl)sulfonyl-4-methylanilino)methyl]-N-(2-fluorophenyl)benzamide Traditional Name: 4-[(N-(3-bromo-4-methoxy-phenyl)sulfonyl-4-methyl-anilino)methyl]-N-(2-fluorophenyl)benzamide Formula: C28H24BrFN2O4S MolecularWeight: 583.468563

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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=C3F)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=C3F)S(=O)(=O)C4=CC(=C(C=C4)OC)Br

InChI

InChI=1S/C28H24BrFN2O4S/c1-19-7-13-22(14-8-19)32(37(34,35)23-15-16-27(36-2)24(29)17-23)18-20-9-11-21(12-10-20)28(33)31-26-6-4-3-5-25(26)30/h3-17H,18H2,1-2H3,(H,31,33)