N-[4-(4-ethylpiperazin-4-ium-1-yl)phenyl]-4-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-[4-(4-ethylpiperazin-4-ium-1-yl)phenyl]-4-(prop-2-enylsulfamoyl)benzamide Openeye Name: 4-(allylsulfamoyl)-N-[4-(4-ethylpiperazin-4-ium-1-yl)phenyl]benzamide CAS Name: N-[4-(4-ethyl-1-piperazin-4-iumyl)phenyl]-4-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-[4-(4-ethylpiperazin-4-ium-1-yl)phenyl]-4-(prop-2-enylsulfamoyl)benzamide Traditional Name: 4-(allylsulfamoyl)-N-[4-(4-ethylpiperazin-4-ium-1-yl)phenyl]benzamide Formula: C22H29N4O3S+ MolecularWeight: 429.55566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N4O3S/c1-3-13-23-30(28,29)21-11-5-18(6-12-21)22(27)24-19-7-9-20(10-8-19)26-16-14-25(4-2)15-17-26/h3,5-12,23H,1,4,13-17H2,2H3,(H,24,27)/p+1