N-[2-(4-phenylpiperazin-1-ium-1-yl)ethyl]-4-(phenylsulfamoyl)benzamide

Systemtic Name: N-[2-(4-phenylpiperazin-1-ium-1-yl)ethyl]-4-(phenylsulfamoyl)benzamide Openeye Name: N-[2-(4-phenylpiperazin-1-ium-1-yl)ethyl]-4-(phenylsulfamoyl)benzamide CAS Name: N-[2-(4-phenyl-1-piperazin-1-iumyl)ethyl]-4-(phenylsulfamoyl)benzamide IUPAC Name: N-[2-(4-phenylpiperazin-1-ium-1-yl)ethyl]-4-(phenylsulfamoyl)benzamide Traditional Name: N-[2-(4-phenylpiperazin-1-ium-1-yl)ethyl]-4-(phenylsulfamoyl)benzamide Formula: C25H29N4O3S+ MolecularWeight: 465.58776

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CCNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC[NH+]1CCNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H28N4O3S/c30-25(26-15-16-28-17-19-29(20-18-28)23-9-5-2-6-10-23)21-11-13-24(14-12-21)33(31,32)27-22-7-3-1-4-8-22/h1-14,27H,15-20H2,(H,26,30)/p+1