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

Systemtic Name: N-cyclopropyl-2-[4-[4-[methyl(phenyl)sulfamoyl]phenyl]carbonylpiperazin-1-ium-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[4-[4-[methyl(phenyl)sulfamoyl]benzoyl]piperazin-1-ium-1-yl]acetamide CAS Name: N-cyclopropyl-2-[4-[[4-[methyl(phenyl)sulfamoyl]phenyl]-oxomethyl]-1-piperazin-1-iumyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-[4-[methyl(phenyl)sulfamoyl]benzoyl]piperazin-1-ium-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[4-[4-[methyl(phenyl)sulfamoyl]benzoyl]piperazin-1-ium-1-yl]acetamide Formula: C23H29N4O4S+ MolecularWeight: 457.56576

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N3CC[NH+](CC3)CC(=O)NC4CC4

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N3CC[NH+](CC3)CC(=O)NC4CC4

InChI

InChI=1S/C23H28N4O4S/c1-25(20-5-3-2-4-6-20)32(30,31)21-11-7-18(8-12-21)23(29)27-15-13-26(14-16-27)17-22(28)24-19-9-10-19/h2-8,11-12,19H,9-10,13-17H2,1H3,(H,24,28)/p+1