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

Systemtic Name: 2-[(3-bromanyl-4-methoxy-phenyl)sulfonyl-(4-methylphenyl)amino]-N-[(4-fluorophenyl)methyl]ethanamide Openeye Name: 2-(N-(3-bromo-4-methoxy-phenyl)sulfonyl-4-methyl-anilino)-N-[(4-fluorophenyl)methyl]acetamide CAS Name: 2-(N-(3-bromo-4-methoxyphenyl)sulfonyl-4-methylanilino)-N-[(4-fluorophenyl)methyl]acetamide IUPAC Name: 2-(N-(3-bromo-4-methoxyphenyl)sulfonyl-4-methylanilino)-N-[(4-fluorophenyl)methyl]acetamide Traditional Name: 2-(N-(3-bromo-4-methoxy-phenyl)sulfonyl-4-methyl-anilino)-N-(4-fluorobenzyl)acetamide Formula: C23H22BrFN2O4S MolecularWeight: 521.399183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)NCC2=CC=C(C=C2)F)S(=O)(=O)C3=CC(=C(C=C3)OC)Br

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)NCC2=CC=C(C=C2)F)S(=O)(=O)C3=CC(=C(C=C3)OC)Br

InChI

InChI=1S/C23H22BrFN2O4S/c1-16-3-9-19(10-4-16)27(15-23(28)26-14-17-5-7-18(25)8-6-17)32(29,30)20-11-12-22(31-2)21(24)13-20/h3-13H,14-15H2,1-2H3,(H,26,28)