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

Systemtic Name: N-[1-(4-fluorophenyl)ethyl]-3-[methoxy(methyl)sulfamoyl]-N-methyl-benzamide Openeye Name: N-[1-(4-fluorophenyl)ethyl]-3-[methoxy(methyl)sulfamoyl]-N-methyl-benzamide CAS Name: N-[1-(4-fluorophenyl)ethyl]-3-[methoxy(methyl)sulfamoyl]-N-methylbenzamide IUPAC Name: N-[1-(4-fluorophenyl)ethyl]-3-[methoxy(methyl)sulfamoyl]-N-methylbenzamide Traditional Name: N-[1-(4-fluorophenyl)ethyl]-3-[methoxy(methyl)sulfamoyl]-N-methyl-benzamide Formula: C18H21FN2O4S MolecularWeight: 380.433743

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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)N(C)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H21FN2O4S/c1-13(14-8-10-16(19)11-9-14)20(2)18(22)15-6-5-7-17(12-15)26(23,24)21(3)25-4/h5-13H,1-4H3