2-[2-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-ium-1-yl]ethanoylamino]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[2-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-ium-1-yl]ethanoylamino]-N,N-dimethyl-ethanamide Openeye Name: 2-[[2-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-ium-1-yl]acetyl]amino]-N,N-dimethyl-acetamide CAS Name: 2-[[2-[4-(3,4-dimethylphenyl)sulfonyl-1-piperazin-1-iumyl]-1-oxoethyl]amino]-N,N-dimethylacetamide IUPAC Name: 2-[[2-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-ium-1-yl]acetyl]amino]-N,N-dimethylacetamide Traditional Name: 2-[[2-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-ium-1-yl]acetyl]amino]-N,N-dimethyl-acetamide Formula: C18H29N4O4S+ MolecularWeight: 397.51226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CC[NH+](CC2)CC(=O)NCC(=O)N(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CC[NH+](CC2)CC(=O)NCC(=O)N(C)C)C

InChI

InChI=1S/C18H28N4O4S/c1-14-5-6-16(11-15(14)2)27(25,26)22-9-7-21(8-10-22)13-17(23)19-12-18(24)20(3)4/h5-6,11H,7-10,12-13H2,1-4H3,(H,19,23)/p+1