N-[4-[[3-[4-(2-fluorophenyl)piperazin-1-yl]-3-oxidanylidene-propyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[3-[4-(2-fluorophenyl)piperazin-1-yl]-3-oxidanylidene-propyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[3-[4-(2-fluorophenyl)piperazin-1-yl]-3-oxo-propyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[3-[4-(2-fluorophenyl)-1-piperazinyl]-3-oxopropyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[3-[4-(2-fluorophenyl)piperazin-1-yl]-3-oxopropyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[3-[4-(2-fluorophenyl)piperazino]-3-keto-propyl]sulfamoyl]phenyl]acetamide Formula: C21H25FN4O4S MolecularWeight: 448.511003

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N2CCN(CC2)C3=CC=CC=C3F

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N2CCN(CC2)C3=CC=CC=C3F

InChI

InChI=1S/C21H25FN4O4S/c1-16(27)24-17-6-8-18(9-7-17)31(29,30)23-11-10-21(28)26-14-12-25(13-15-26)20-5-3-2-4-19(20)22/h2-9,23H,10-15H2,1H3,(H,24,27)