5-(cyclopropylsulfamoyl)-N-[[2-(3-fluoranylphenoxy)pyridin-3-yl]methyl]-2-methyl-benzamide

Systemtic Name: 5-(cyclopropylsulfamoyl)-N-[[2-(3-fluoranylphenoxy)pyridin-3-yl]methyl]-2-methyl-benzamide Openeye Name: 5-(cyclopropylsulfamoyl)-N-[[2-(3-fluorophenoxy)-3-pyridyl]methyl]-2-methyl-benzamide CAS Name: 5-(cyclopropylsulfamoyl)-N-[[2-(3-fluorophenoxy)-3-pyridinyl]methyl]-2-methylbenzamide IUPAC Name: 5-(cyclopropylsulfamoyl)-N-[[2-(3-fluorophenoxy)pyridin-3-yl]methyl]-2-methylbenzamide Traditional Name: 5-(cyclopropylsulfamoyl)-N-[[2-(3-fluorophenoxy)-3-pyridyl]methyl]-2-methyl-benzamide Formula: C23H22FN3O4S MolecularWeight: 455.501883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)NCC3=C(N=CC=C3)OC4=CC(=CC=C4)F

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)NCC3=C(N=CC=C3)OC4=CC(=CC=C4)F

InChI

InChI=1S/C23H22FN3O4S/c1-15-7-10-20(32(29,30)27-18-8-9-18)13-21(15)22(28)26-14-16-4-3-11-25-23(16)31-19-6-2-5-17(24)12-19/h2-7,10-13,18,27H,8-9,14H2,1H3,(H,26,28)