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

Systemtic Name: N-cyclopropyl-2-[4-[3-[(4-ethoxyphenyl)sulfamoyl]phenyl]carbonylpiperazin-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[4-[3-[(4-ethoxyphenyl)sulfamoyl]benzoyl]piperazin-1-yl]acetamide CAS Name: N-cyclopropyl-2-[4-[[3-[(4-ethoxyphenyl)sulfamoyl]phenyl]-oxomethyl]-1-piperazinyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-[3-[(4-ethoxyphenyl)sulfamoyl]benzoyl]piperazin-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[4-[3-(p-phenetylsulfamoyl)benzoyl]piperazino]acetamide Formula: C24H30N4O5S MolecularWeight: 486.5838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCN(CC3)CC(=O)NC4CC4

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCN(CC3)CC(=O)NC4CC4

InChI

InChI=1S/C24H30N4O5S/c1-2-33-21-10-8-20(9-11-21)26-34(31,32)22-5-3-4-18(16-22)24(30)28-14-12-27(13-15-28)17-23(29)25-19-6-7-19/h3-5,8-11,16,19,26H,2,6-7,12-15,17H2,1H3,(H,25,29)