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

Systemtic Name: N-[2-(4-ethylpiperazin-4-ium-1-yl)phenyl]-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[2-(4-ethylpiperazin-4-ium-1-yl)phenyl]-3-[methyl(p-tolyl)sulfamoyl]benzamide CAS Name: N-[2-(4-ethyl-1-piperazin-4-iumyl)phenyl]-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[2-(4-ethylpiperazin-4-ium-1-yl)phenyl]-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[2-(4-ethylpiperazin-4-ium-1-yl)phenyl]-3-[methyl(p-tolyl)sulfamoyl]benzamide Formula: C27H33N4O3S+ MolecularWeight: 493.64092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H32N4O3S/c1-4-30-16-18-31(19-17-30)26-11-6-5-10-25(26)28-27(32)22-8-7-9-24(20-22)35(33,34)29(3)23-14-12-21(2)13-15-23/h5-15,20H,4,16-19H2,1-3H3,(H,28,32)/p+1