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

Systemtic Name: N-cyclopropyl-2-[4-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]carbonylpiperazin-1-ium-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[4-[4-methyl-3-(m-tolylsulfamoyl)benzoyl]piperazin-1-ium-1-yl]acetamide CAS Name: N-cyclopropyl-2-[4-[[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]-oxomethyl]-1-piperazin-1-iumyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-[4-methyl-3-[(3-methylphenyl)sulfamoyl]benzoyl]piperazin-1-ium-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[4-[4-methyl-3-(m-tolylsulfamoyl)benzoyl]piperazin-1-ium-1-yl]acetamide Formula: C24H31N4O4S+ MolecularWeight: 471.59234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CC[NH+](CC3)CC(=O)NC4CC4)C

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CC[NH+](CC3)CC(=O)NC4CC4)C

InChI

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