N-cyclopropyl-2-[4-[2-methyl-5-[(4-methylphenyl)sulfamoyl]phenyl]carbonylpiperazin-1-yl]ethanamide

Systemtic Name: N-cyclopropyl-2-[4-[2-methyl-5-[(4-methylphenyl)sulfamoyl]phenyl]carbonylpiperazin-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[4-[2-methyl-5-(p-tolylsulfamoyl)benzoyl]piperazin-1-yl]acetamide CAS Name: N-cyclopropyl-2-[4-[[2-methyl-5-[(4-methylphenyl)sulfamoyl]phenyl]-oxomethyl]-1-piperazinyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-[2-methyl-5-[(4-methylphenyl)sulfamoyl]benzoyl]piperazin-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[4-[2-methyl-5-(p-tolylsulfamoyl)benzoyl]piperazino]acetamide Formula: C24H30N4O4S MolecularWeight: 470.5844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)N3CCN(CC3)CC(=O)NC4CC4

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)N3CCN(CC3)CC(=O)NC4CC4

InChI

InChI=1S/C24H30N4O4S/c1-17-3-6-20(7-4-17)26-33(31,32)21-10-5-18(2)22(15-21)24(30)28-13-11-27(12-14-28)16-23(29)25-19-8-9-19/h3-7,10,15,19,26H,8-9,11-14,16H2,1-2H3,(H,25,29)