3-(cyclopentylsulfamoyl)-N-[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-[2-(3-fluoroanilino)-2-oxo-ethyl]-N-methyl-benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-[2-(3-fluoroanilino)-2-oxoethyl]-N-methylbenzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-[2-(3-fluoroanilino)-2-oxoethyl]-N-methylbenzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-[2-(3-fluoroanilino)-2-keto-ethyl]-N-methyl-benzamide Formula: C21H24FN3O4S MolecularWeight: 433.496363

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)F)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CCCC3

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)F)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C21H24FN3O4S/c1-25(14-20(26)23-18-10-5-7-16(22)13-18)21(27)15-6-4-11-19(12-15)30(28,29)24-17-8-2-3-9-17/h4-7,10-13,17,24H,2-3,8-9,14H2,1H3,(H,23,26)