N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-5-[(4-fluorophenyl)sulfamoyl]-2-methyl-benzamide

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-5-[(4-fluorophenyl)sulfamoyl]-2-methyl-benzamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-5-[(4-fluorophenyl)sulfamoyl]-2-methyl-benzamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-5-[(4-fluorophenyl)sulfamoyl]-2-methylbenzamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-5-[(4-fluorophenyl)sulfamoyl]-2-methylbenzamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-5-[(4-fluorophenyl)sulfamoyl]-2-methyl-benzamide Formula: C19H20FN3O4S MolecularWeight: 405.443203

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)F)C(=O)NCC(=O)NC3CC3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)F)C(=O)NCC(=O)NC3CC3

InChI

InChI=1S/C19H20FN3O4S/c1-12-2-9-16(28(26,27)23-15-5-3-13(20)4-6-15)10-17(12)19(25)21-11-18(24)22-14-7-8-14/h2-6,9-10,14,23H,7-8,11H2,1H3,(H,21,25)(H,22,24)