N-[4-[[4-[cyclopropyl-(1-ethanoylpiperidin-4-yl)sulfamoyl]phenyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[4-[cyclopropyl-(1-ethanoylpiperidin-4-yl)sulfamoyl]phenyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[4-[(1-acetyl-4-piperidyl)-cyclopropyl-sulfamoyl]phenyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[4-[(1-acetyl-4-piperidinyl)-cyclopropylsulfamoyl]phenyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[4-[(1-acetylpiperidin-4-yl)-cyclopropylsulfamoyl]phenyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[4-[(1-acetyl-4-piperidyl)-cyclopropyl-sulfamoyl]phenyl]sulfamoyl]phenyl]acetamide Formula: C24H30N4O6S2 MolecularWeight: 534.6482

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C3CC3)C4CCN(CC4)C(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C3CC3)C4CCN(CC4)C(=O)C

InChI

InChI=1S/C24H30N4O6S2/c1-17(29)25-19-3-9-23(10-4-19)35(31,32)26-20-5-11-24(12-6-20)36(33,34)28(21-7-8-21)22-13-15-27(16-14-22)18(2)30/h3-6,9-12,21-22,26H,7-8,13-16H2,1-2H3,(H,25,29)