N-(4-fluorophenyl)-2-[[3-methoxy-4-(methylsulfonylamino)phenyl]amino]-2-phenyl-ethanamide

Systemtic Name: N-(4-fluorophenyl)-2-[[3-methoxy-4-(methylsulfonylamino)phenyl]amino]-2-phenyl-ethanamide Openeye Name: N-(4-fluorophenyl)-2-[4-(methanesulfonamido)-3-methoxy-anilino]-2-phenyl-acetamide CAS Name: N-(4-fluorophenyl)-2-[4-(methanesulfonamido)-3-methoxyanilino]-2-phenylacetamide IUPAC Name: N-(4-fluorophenyl)-2-[4-(methanesulfonamido)-3-methoxyanilino]-2-phenylacetamide Traditional Name: N-(4-fluorophenyl)-2-[4-(methanesulfonamido)-3-methoxy-anilino]-2-phenyl-acetamide Formula: C22H22FN3O4S MolecularWeight: 443.491183

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)F)NS(=O)(=O)C

Isomeric SMILES

COC1=C(C=CC(=C1)NC(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)F)NS(=O)(=O)C

InChI

InChI=1S/C22H22FN3O4S/c1-30-20-14-18(12-13-19(20)26-31(2,28)29)24-21(15-6-4-3-5-7-15)22(27)25-17-10-8-16(23)9-11-17/h3-14,21,24,26H,1-2H3,(H,25,27)