N-[2-chloranyl-5-(4-methylpiperazin-4-ium-1-yl)sulfonyl-phenyl]-2-(2-methoxyphenyl)ethanamide

Systemtic Name: N-[2-chloranyl-5-(4-methylpiperazin-4-ium-1-yl)sulfonyl-phenyl]-2-(2-methoxyphenyl)ethanamide Openeye Name: N-[2-chloro-5-(4-methylpiperazin-4-ium-1-yl)sulfonyl-phenyl]-2-(2-methoxyphenyl)acetamide CAS Name: N-[2-chloro-5-[(4-methyl-1-piperazin-4-iumyl)sulfonyl]phenyl]-2-(2-methoxyphenyl)acetamide IUPAC Name: N-[2-chloro-5-(4-methylpiperazin-4-ium-1-yl)sulfonylphenyl]-2-(2-methoxyphenyl)acetamide Traditional Name: N-[2-chloro-5-(4-methylpiperazin-4-ium-1-yl)sulfonyl-phenyl]-2-(2-methoxyphenyl)acetamide Formula: C20H25ClN3O4S+ MolecularWeight: 438.9482

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)Cl)NC(=O)CC3=CC=CC=C3OC

Isomeric SMILES

C[NH+]1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)Cl)NC(=O)CC3=CC=CC=C3OC

InChI

InChI=1S/C20H24ClN3O4S/c1-23-9-11-24(12-10-23)29(26,27)16-7-8-17(21)18(14-16)22-20(25)13-15-5-3-4-6-19(15)28-2/h3-8,14H,9-13H2,1-2H3,(H,22,25)/p+1