2-[4-(4-bromophenyl)sulfonylpiperazin-1-ium-1-yl]-N-[(2-chlorophenyl)methyl]ethanamide

Systemtic Name: 2-[4-(4-bromophenyl)sulfonylpiperazin-1-ium-1-yl]-N-[(2-chlorophenyl)methyl]ethanamide Openeye Name: 2-[4-(4-bromophenyl)sulfonylpiperazin-1-ium-1-yl]-N-[(2-chlorophenyl)methyl]acetamide CAS Name: 2-[4-(4-bromophenyl)sulfonyl-1-piperazin-1-iumyl]-N-[(2-chlorophenyl)methyl]acetamide IUPAC Name: 2-[4-(4-bromophenyl)sulfonylpiperazin-1-ium-1-yl]-N-[(2-chlorophenyl)methyl]acetamide Traditional Name: 2-(4-brosylpiperazin-1-ium-1-yl)-N-(2-chlorobenzyl)acetamide Formula: C19H22BrClN3O3S+ MolecularWeight: 487.81828

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CC(=O)NCC2=CC=CC=C2Cl)S(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1CN(CC[NH+]1CC(=O)NCC2=CC=CC=C2Cl)S(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H21BrClN3O3S/c20-16-5-7-17(8-6-16)28(26,27)24-11-9-23(10-12-24)14-19(25)22-13-15-3-1-2-4-18(15)21/h1-8H,9-14H2,(H,22,25)/p+1