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

Systemtic Name: N-[2-(4-ethylpiperazin-4-ium-1-yl)phenyl]-4-[methyl(phenyl)sulfamoyl]benzamide Openeye Name: N-[2-(4-ethylpiperazin-4-ium-1-yl)phenyl]-4-[methyl(phenyl)sulfamoyl]benzamide CAS Name: N-[2-(4-ethyl-1-piperazin-4-iumyl)phenyl]-4-[methyl(phenyl)sulfamoyl]benzamide IUPAC Name: N-[2-(4-ethylpiperazin-4-ium-1-yl)phenyl]-4-[methyl(phenyl)sulfamoyl]benzamide Traditional Name: N-[2-(4-ethylpiperazin-4-ium-1-yl)phenyl]-4-[methyl(phenyl)sulfamoyl]benzamide Formula: C26H31N4O3S+ MolecularWeight: 479.61434

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCN(CC1)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4=CC=CC=C4

Isomeric SMILES

CC[NH+]1CCN(CC1)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4=CC=CC=C4

InChI

InChI=1S/C26H30N4O3S/c1-3-29-17-19-30(20-18-29)25-12-8-7-11-24(25)27-26(31)21-13-15-23(16-14-21)34(32,33)28(2)22-9-5-4-6-10-22/h4-16H,3,17-20H2,1-2H3,(H,27,31)/p+1