5-(cyclopropylsulfamoyl)-N-[1-(4-fluorophenyl)ethyl]-N,2-dimethyl-benzamide

Systemtic Name: 5-(cyclopropylsulfamoyl)-N-[1-(4-fluorophenyl)ethyl]-N,2-dimethyl-benzamide Openeye Name: 5-(cyclopropylsulfamoyl)-N-[1-(4-fluorophenyl)ethyl]-N,2-dimethyl-benzamide CAS Name: 5-(cyclopropylsulfamoyl)-N-[1-(4-fluorophenyl)ethyl]-N,2-dimethylbenzamide IUPAC Name: 5-(cyclopropylsulfamoyl)-N-[1-(4-fluorophenyl)ethyl]-N,2-dimethylbenzamide Traditional Name: 5-(cyclopropylsulfamoyl)-N-[1-(4-fluorophenyl)ethyl]-N,2-dimethyl-benzamide Formula: C20H23FN2O3S MolecularWeight: 390.471623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)N(C)C(C)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)N(C)C(C)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H23FN2O3S/c1-13-4-11-18(27(25,26)22-17-9-10-17)12-19(13)20(24)23(3)14(2)15-5-7-16(21)8-6-15/h4-8,11-12,14,17,22H,9-10H2,1-3H3