2-[4-[3-(cyclopropylsulfamoyl)-4-methoxy-phenyl]carbonylpiperazin-1-yl]-N-(4-fluorophenyl)ethanamide

Systemtic Name: 2-[4-[3-(cyclopropylsulfamoyl)-4-methoxy-phenyl]carbonylpiperazin-1-yl]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[4-[3-(cyclopropylsulfamoyl)-4-methoxy-benzoyl]piperazin-1-yl]-N-(4-fluorophenyl)acetamide CAS Name: 2-[4-[[3-(cyclopropylsulfamoyl)-4-methoxyphenyl]-oxomethyl]-1-piperazinyl]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[4-[3-(cyclopropylsulfamoyl)-4-methoxybenzoyl]piperazin-1-yl]-N-(4-fluorophenyl)acetamide Traditional Name: 2-[4-[3-(cyclopropylsulfamoyl)-4-methoxy-benzoyl]piperazino]-N-(4-fluorophenyl)acetamide Formula: C23H27FN4O5S MolecularWeight: 490.547683

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)F)S(=O)(=O)NC4CC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)F)S(=O)(=O)NC4CC4

InChI

InChI=1S/C23H27FN4O5S/c1-33-20-9-2-16(14-21(20)34(31,32)26-19-7-8-19)23(30)28-12-10-27(11-13-28)15-22(29)25-18-5-3-17(24)4-6-18/h2-6,9,14,19,26H,7-8,10-13,15H2,1H3,(H,25,29)