2-[dimethylsulfamoyl-(2-fluorophenyl)amino]-N-[(4-pyrrolidin-1-ylphenyl)methyl]ethanamide

Systemtic Name: 2-[dimethylsulfamoyl-(2-fluorophenyl)amino]-N-[(4-pyrrolidin-1-ylphenyl)methyl]ethanamide Openeye Name: 2-[N-(dimethylsulfamoyl)-2-fluoro-anilino]-N-[(4-pyrrolidin-1-ylphenyl)methyl]acetamide CAS Name: 2-[N-(dimethylsulfamoyl)-2-fluoroanilino]-N-[[4-(1-pyrrolidinyl)phenyl]methyl]acetamide IUPAC Name: 2-[N-(dimethylsulfamoyl)-2-fluoroanilino]-N-[(4-pyrrolidin-1-ylphenyl)methyl]acetamide Traditional Name: 2-[N-(dimethylsulfamoyl)-2-fluoro-anilino]-N-(4-pyrrolidinobenzyl)acetamide Formula: C21H27FN4O3S MolecularWeight: 434.527483

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)N(CC(=O)NCC1=CC=C(C=C1)N2CCCC2)C3=CC=CC=C3F

Isomeric SMILES

CN(C)S(=O)(=O)N(CC(=O)NCC1=CC=C(C=C1)N2CCCC2)C3=CC=CC=C3F

InChI

InChI=1S/C21H27FN4O3S/c1-24(2)30(28,29)26(20-8-4-3-7-19(20)22)16-21(27)23-15-17-9-11-18(12-10-17)25-13-5-6-14-25/h3-4,7-12H,5-6,13-16H2,1-2H3,(H,23,27)