5-(dimethylsulfamoyl)-N-[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-pyrrolidin-1-yl-benzamide

Systemtic Name: 5-(dimethylsulfamoyl)-N-[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-(dimethylsulfamoyl)-N-[2-(3-fluoroanilino)-2-oxo-ethyl]-N-methyl-2-pyrrolidin-1-yl-benzamide CAS Name: 5-(dimethylsulfamoyl)-N-[2-(3-fluoroanilino)-2-oxoethyl]-N-methyl-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-(dimethylsulfamoyl)-N-[2-(3-fluoroanilino)-2-oxoethyl]-N-methyl-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-(dimethylsulfamoyl)-N-[2-(3-fluoroanilino)-2-keto-ethyl]-N-methyl-2-pyrrolidino-benzamide Formula: C22H27FN4O4S MolecularWeight: 462.537583

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)C(=O)N(C)CC(=O)NC3=CC(=CC=C3)F

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)C(=O)N(C)CC(=O)NC3=CC(=CC=C3)F

InChI

InChI=1S/C22H27FN4O4S/c1-25(2)32(30,31)18-9-10-20(27-11-4-5-12-27)19(14-18)22(29)26(3)15-21(28)24-17-8-6-7-16(23)13-17/h6-10,13-14H,4-5,11-12,15H2,1-3H3,(H,24,28)