N-[4-(4-ethylpiperazin-4-ium-1-yl)phenyl]-3-(furan-2-ylmethylsulfamoyl)benzamide

Systemtic Name: N-[4-(4-ethylpiperazin-4-ium-1-yl)phenyl]-3-(furan-2-ylmethylsulfamoyl)benzamide Openeye Name: N-[4-(4-ethylpiperazin-4-ium-1-yl)phenyl]-3-(2-furylmethylsulfamoyl)benzamide CAS Name: N-[4-(4-ethyl-1-piperazin-4-iumyl)phenyl]-3-(2-furanylmethylsulfamoyl)benzamide IUPAC Name: N-[4-(4-ethylpiperazin-4-ium-1-yl)phenyl]-3-(furan-2-ylmethylsulfamoyl)benzamide Traditional Name: N-[4-(4-ethylpiperazin-4-ium-1-yl)phenyl]-3-(2-furfurylsulfamoyl)benzamide Formula: C24H29N4O4S+ MolecularWeight: 469.57646

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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)NCC4=CC=CO4

Isomeric SMILES

CC[NH+]1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CO4

InChI

InChI=1S/C24H28N4O4S/c1-2-27-12-14-28(15-13-27)21-10-8-20(9-11-21)26-24(29)19-5-3-7-23(17-19)33(30,31)25-18-22-6-4-16-32-22/h3-11,16-17,25H,2,12-15,18H2,1H3,(H,26,29)/p+1