2-[[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]amino]-N-[(4-fluoranyl-3-methyl-phenyl)methyl]ethanamide

Systemtic Name: 2-[[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]amino]-N-[(4-fluoranyl-3-methyl-phenyl)methyl]ethanamide Openeye Name: 2-[5-(cyclopropylsulfamoyl)-2-methoxy-anilino]-N-[(4-fluoro-3-methyl-phenyl)methyl]acetamide CAS Name: 2-[5-(cyclopropylsulfamoyl)-2-methoxyanilino]-N-[(4-fluoro-3-methylphenyl)methyl]acetamide IUPAC Name: 2-[5-(cyclopropylsulfamoyl)-2-methoxyanilino]-N-[(4-fluoro-3-methylphenyl)methyl]acetamide Traditional Name: 2-[5-(cyclopropylsulfamoyl)-2-methoxy-anilino]-N-(4-fluoro-3-methyl-benzyl)acetamide Formula: C20H24FN3O4S MolecularWeight: 421.485663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CNC(=O)CNC2=C(C=CC(=C2)S(=O)(=O)NC3CC3)OC)F

Isomeric SMILES

CC1=C(C=CC(=C1)CNC(=O)CNC2=C(C=CC(=C2)S(=O)(=O)NC3CC3)OC)F

InChI

InChI=1S/C20H24FN3O4S/c1-13-9-14(3-7-17(13)21)11-23-20(25)12-22-18-10-16(6-8-19(18)28-2)29(26,27)24-15-4-5-15/h3,6-10,15,22,24H,4-5,11-12H2,1-2H3,(H,23,25)