N-(4-bromanyl-2-fluoranyl-phenyl)-2-[(3-chloranyl-4-methoxy-phenyl)sulfonyl-(phenylmethyl)amino]ethanamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-[(3-chloranyl-4-methoxy-phenyl)sulfonyl-(phenylmethyl)amino]ethanamide Openeye Name: 2-[benzyl-(3-chloro-4-methoxy-phenyl)sulfonyl-amino]-N-(4-bromo-2-fluoro-phenyl)acetamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-[(3-chloro-4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]acetamide IUPAC Name: 2-[benzyl-(3-chloro-4-methoxyphenyl)sulfonylamino]-N-(4-bromo-2-fluorophenyl)acetamide Traditional Name: 2-[benzyl-(3-chloro-4-methoxy-phenyl)sulfonyl-amino]-N-(4-bromo-2-fluoro-phenyl)acetamide Formula: C22H19BrClFN2O4S MolecularWeight: 541.817663

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)NC3=C(C=C(C=C3)Br)F)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)NC3=C(C=C(C=C3)Br)F)Cl

InChI

InChI=1S/C22H19BrClFN2O4S/c1-31-21-10-8-17(12-18(21)24)32(29,30)27(13-15-5-3-2-4-6-15)14-22(28)26-20-9-7-16(23)11-19(20)25/h2-12H,13-14H2,1H3,(H,26,28)