N-(1-cyclopropylethyl)-3-[(2-fluorophenyl)sulfamoyl]-N-methyl-benzamide

Systemtic Name: N-(1-cyclopropylethyl)-3-[(2-fluorophenyl)sulfamoyl]-N-methyl-benzamide Openeye Name: N-(1-cyclopropylethyl)-3-[(2-fluorophenyl)sulfamoyl]-N-methyl-benzamide CAS Name: N-(1-cyclopropylethyl)-3-[(2-fluorophenyl)sulfamoyl]-N-methylbenzamide IUPAC Name: N-(1-cyclopropylethyl)-3-[(2-fluorophenyl)sulfamoyl]-N-methylbenzamide Traditional Name: N-(1-cyclopropylethyl)-3-[(2-fluorophenyl)sulfamoyl]-N-methyl-benzamide Formula: C19H21FN2O3S MolecularWeight: 376.445043

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(C)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3F

Isomeric SMILES

CC(C1CC1)N(C)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3F

InChI

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