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

Systemtic Name: N-[4-[[4-[cyclopropyl-(1-propylpiperidin-4-yl)sulfamoyl]phenyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[4-[cyclopropyl-(1-propyl-4-piperidyl)sulfamoyl]phenyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[4-[cyclopropyl-(1-propyl-4-piperidinyl)sulfamoyl]phenyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[4-[cyclopropyl-(1-propylpiperidin-4-yl)sulfamoyl]phenyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[4-[cyclopropyl-(1-propyl-4-piperidyl)sulfamoyl]phenyl]sulfamoyl]phenyl]acetamide Formula: C25H34N4O5S2 MolecularWeight: 534.69126

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(CC1)N(C2CC2)S(=O)(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CCCN1CCC(CC1)N(C2CC2)S(=O)(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C25H34N4O5S2/c1-3-16-28-17-14-23(15-18-28)29(22-8-9-22)36(33,34)25-12-6-21(7-13-25)27-35(31,32)24-10-4-20(5-11-24)26-19(2)30/h4-7,10-13,22-23,27H,3,8-9,14-18H2,1-2H3,(H,26,30)