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

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-[4-(4-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-[4-(4-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-[4-(4-chlorophenyl)sulfonyl-1-piperazin-1-iumyl]acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-[4-(4-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]acetamide Traditional Name: N-(2-chlorobenzyl)-2-[4-(4-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]acetamide Formula: C19H22Cl2N3O3S+ MolecularWeight: 443.36728

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H21Cl2N3O3S/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