3-(cyclopropylsulfamoyl)-N-[4-(4-ethylpiperazin-4-ium-1-yl)-2-methyl-phenyl]benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-[4-(4-ethylpiperazin-4-ium-1-yl)-2-methyl-phenyl]benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-[4-(4-ethylpiperazin-4-ium-1-yl)-2-methyl-phenyl]benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-[4-(4-ethyl-1-piperazin-4-iumyl)-2-methylphenyl]benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-[4-(4-ethylpiperazin-4-ium-1-yl)-2-methylphenyl]benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-[4-(4-ethylpiperazin-4-ium-1-yl)-2-methyl-phenyl]benzamide Formula: C23H31N4O3S+ MolecularWeight: 443.58224

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCN(CC1)C2=CC(=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4CC4)C

Isomeric SMILES

CC[NH+]1CCN(CC1)C2=CC(=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4CC4)C

InChI

InChI=1S/C23H30N4O3S/c1-3-26-11-13-27(14-12-26)20-9-10-22(17(2)15-20)24-23(28)18-5-4-6-21(16-18)31(29,30)25-19-7-8-19/h4-6,9-10,15-16,19,25H,3,7-8,11-14H2,1-2H3,(H,24,28)/p+1