N-cyclopropyl-2-[4-[3-[(2-fluorophenyl)sulfamoyl]phenyl]carbonylpiperazin-1-yl]ethanamide

Systemtic Name: N-cyclopropyl-2-[4-[3-[(2-fluorophenyl)sulfamoyl]phenyl]carbonylpiperazin-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[4-[3-[(2-fluorophenyl)sulfamoyl]benzoyl]piperazin-1-yl]acetamide CAS Name: N-cyclopropyl-2-[4-[[3-[(2-fluorophenyl)sulfamoyl]phenyl]-oxomethyl]-1-piperazinyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-[3-[(2-fluorophenyl)sulfamoyl]benzoyl]piperazin-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[4-[3-[(2-fluorophenyl)sulfamoyl]benzoyl]piperazino]acetamide Formula: C22H25FN4O4S MolecularWeight: 460.521703

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CN2CCN(CC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4F

Isomeric SMILES

C1CC1NC(=O)CN2CCN(CC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4F

InChI

InChI=1S/C22H25FN4O4S/c23-19-6-1-2-7-20(19)25-32(30,31)18-5-3-4-16(14-18)22(29)27-12-10-26(11-13-27)15-21(28)24-17-8-9-17/h1-7,14,17,25H,8-13,15H2,(H,24,28)