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

Systemtic Name: N-cyclopropyl-2-[4-[2-[(4-fluorophenyl)sulfonylamino]phenyl]carbonylpiperazin-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[4-[2-[(4-fluorophenyl)sulfonylamino]benzoyl]piperazin-1-yl]acetamide CAS Name: N-cyclopropyl-2-[4-[[2-[(4-fluorophenyl)sulfonylamino]phenyl]-oxomethyl]-1-piperazinyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-[2-[(4-fluorophenyl)sulfonylamino]benzoyl]piperazin-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[4-[2-[(4-fluorophenyl)sulfonylamino]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=C3NS(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1CC1NC(=O)CN2CCN(CC2)C(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)F

InChI

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