N-[1-[3,4-bis(fluoranyl)phenyl]ethyl]-3,4-dimethyl-5-sulfamoyl-benzamide

Systemtic Name: N-[1-[3,4-bis(fluoranyl)phenyl]ethyl]-3,4-dimethyl-5-sulfamoyl-benzamide Openeye Name: N-[1-(3,4-difluorophenyl)ethyl]-3,4-dimethyl-5-sulfamoyl-benzamide CAS Name: N-[1-(3,4-difluorophenyl)ethyl]-3,4-dimethyl-5-sulfamoylbenzamide IUPAC Name: N-[1-(3,4-difluorophenyl)ethyl]-3,4-dimethyl-5-sulfamoylbenzamide Traditional Name: N-[1-(3,4-difluorophenyl)ethyl]-3,4-dimethyl-5-sulfamoyl-benzamide Formula: C17H18F2N2O3S MolecularWeight: 368.398226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)NC(C)C2=CC(=C(C=C2)F)F)S(=O)(=O)N)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)NC(C)C2=CC(=C(C=C2)F)F)S(=O)(=O)N)C

InChI

InChI=1S/C17H18F2N2O3S/c1-9-6-13(8-16(10(9)2)25(20,23)24)17(22)21-11(3)12-4-5-14(18)15(19)7-12/h4-8,11H,1-3H3,(H,21,22)(H2,20,23,24)