3-(cyclopropylsulfamoyl)-N-[1-(4-fluorophenyl)ethyl]-N-methyl-benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-[1-(4-fluorophenyl)ethyl]-N-methyl-benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-[1-(4-fluorophenyl)ethyl]-N-methyl-benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-[1-(4-fluorophenyl)ethyl]-N-methylbenzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-[1-(4-fluorophenyl)ethyl]-N-methylbenzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-[1-(4-fluorophenyl)ethyl]-N-methyl-benzamide Formula: C19H21FN2O3S MolecularWeight: 376.445043

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)F)N(C)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

CC(C1=CC=C(C=C1)F)N(C)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C19H21FN2O3S/c1-13(14-6-8-16(20)9-7-14)22(2)19(23)15-4-3-5-18(12-15)26(24,25)21-17-10-11-17/h3-9,12-13,17,21H,10-11H2,1-2H3