3-(cyclopentylsulfamoyl)-N-[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]-4-methoxy-N-methyl-benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]-4-methoxy-N-methyl-benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-[2-(3-fluoroanilino)-2-oxo-ethyl]-4-methoxy-N-methyl-benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-[2-(3-fluoroanilino)-2-oxoethyl]-4-methoxy-N-methylbenzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-[2-(3-fluoroanilino)-2-oxoethyl]-4-methoxy-N-methylbenzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-[2-(3-fluoroanilino)-2-keto-ethyl]-4-methoxy-N-methyl-benzamide Formula: C22H26FN3O5S MolecularWeight: 463.522343

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26FN3O5S/c1-26(14-21(27)24-18-9-5-6-16(23)13-18)22(28)15-10-11-19(31-2)20(12-15)32(29,30)25-17-7-3-4-8-17/h5-6,9-13,17,25H,3-4,7-8,14H2,1-2H3,(H,24,27)