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3-(1,4-dimethylpiperazin-1-ium-1-yl)-N-(3-methoxy-4-methyl-phenyl)-N-oxidanyl-propane-1-sulfonamide

3-(1,4-dimethylpiperazin-1-ium-1-yl)-N-(3-methoxy-4-methyl-phenyl)-N-oxidanyl-propane-1-sulfonamide

Systemtic Name:3-(1,4-dimethylpiperazin-1-ium-1-yl)-N-(3-methoxy-4-methyl-phenyl)-N-oxidanyl-propane-1-sulfonamide
Openeye Name:3-(1,4-dimethylpiperazin-1-ium-1-yl)-N-hydroxy-N-(3-methoxy-4-methyl-phenyl)propane-1-sulfonamide
CAS Name:3-(1,4-dimethyl-1-piperazin-1-iumyl)-N-hydroxy-N-(3-methoxy-4-methylphenyl)-1-propanesulfonamide
IUPAC Name:3-(1,4-dimethylpiperazin-1-ium-1-yl)-N-hydroxy-N-(3-methoxy-4-methylphenyl)propane-1-sulfonamide
Traditional Name:3-(1,4-dimethylpiperazin-1-ium-1-yl)-N-hydroxy-N-(3-methoxy-4-methyl-phenyl)propane-1-sulfonamide
Formula: C17H30N3O4S+
MolecularWeight: 372.5028
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(O)S(=O)(=O)CCC[N+]2(CCN(CC2)C)C)OC


Isomeric SMILES

CC1=C(C=C(C=C1)N(O)S(=O)(=O)CCC[N+]2(CCN(CC2)C)C)OC


InChI

InChI=1S/C17H30N3O4S/c1-15-6-7-16(14-17(15)24-4)19(21)25(22,23)13-5-10-20(3)11-8-18(2)9-12-20/h6-7,14,21H,5,8-13H2,1-4H3/q+1


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