N-[4-[3-(1,4-dimethylpiperazin-1-ium-1-yl)propylsulfonyl-oxidanyl-amino]-2-methoxy-phenyl]ethanamide chloride

Systemtic Name: N-[4-[3-(1,4-dimethylpiperazin-1-ium-1-yl)propylsulfonyl-oxidanyl-amino]-2-methoxy-phenyl]ethanamide chloride Openeye Name: N-[4-[3-(1,4-dimethylpiperazin-1-ium-1-yl)propylsulfonyl-hydroxy-amino]-2-methoxy-phenyl]acetamide chloride CAS Name: N-[4-[3-(1,4-dimethyl-1-piperazin-1-iumyl)propylsulfonyl-hydroxyamino]-2-methoxyphenyl]acetamide chloride IUPAC Name: N-[4-[3-(1,4-dimethylpiperazin-1-ium-1-yl)propylsulfonyl-hydroxyamino]-2-methoxyphenyl]acetamide chloride Traditional Name: N-[4-[3-(1,4-dimethylpiperazin-1-ium-1-yl)propylsulfonyl-hydroxy-amino]-2-methoxy-phenyl]acetamide chloride Formula: C18H31ClN4O5S MolecularWeight: 450.98054

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)N(O)S(=O)(=O)CCC[N+]2(CCN(CC2)C)C)OC.[Cl-]

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)N(O)S(=O)(=O)CCC[N+]2(CCN(CC2)C)C)OC.[Cl-]

InChI

InChI=1S/C18H30N4O5S.ClH/c1-15(23)19-17-7-6-16(14-18(17)27-4)21(24)28(25,26)13-5-10-22(3)11-8-20(2)9-12-22;/h6-7,14,24H,5,8-13H2,1-4H3;1H