3-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-N-[3-[(2-fluorophenyl)sulfamoyl]-4-methyl-phenyl]propanamide

Systemtic Name: 3-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-N-[3-[(2-fluorophenyl)sulfamoyl]-4-methyl-phenyl]propanamide Openeye Name: 3-(2-amino-2-oxo-ethyl)sulfanyl-N-[3-[(2-fluorophenyl)sulfamoyl]-4-methyl-phenyl]propanamide CAS Name: 3-[(2-amino-2-oxoethyl)thio]-N-[3-[(2-fluorophenyl)sulfamoyl]-4-methylphenyl]propanamide IUPAC Name: 3-(2-amino-2-oxoethyl)sulfanyl-N-[3-[(2-fluorophenyl)sulfamoyl]-4-methylphenyl]propanamide Traditional Name: 3-[(2-amino-2-keto-ethyl)thio]-N-[3-[(2-fluorophenyl)sulfamoyl]-4-methyl-phenyl]propionamide Formula: C18H20FN3O4S2 MolecularWeight: 425.497503

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCSCC(=O)N)S(=O)(=O)NC2=CC=CC=C2F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCSCC(=O)N)S(=O)(=O)NC2=CC=CC=C2F

InChI

InChI=1S/C18H20FN3O4S2/c1-12-6-7-13(21-18(24)8-9-27-11-17(20)23)10-16(12)28(25,26)22-15-5-3-2-4-14(15)19/h2-7,10,22H,8-9,11H2,1H3,(H2,20,23)(H,21,24)