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N-(3,4-dimethylphenyl)-N-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]methanesulfonamide; ethanedioic acid

N-(3,4-dimethylphenyl)-N-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]methanesulfonamide; ethanedioic acid

Systemtic Name:N-(3,4-dimethylphenyl)-N-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]methanesulfonamide; ethanedioic acid
Openeye Name:N-(3,4-dimethylphenyl)-N-[2-(4-methylpiperazin-1-yl)-2-oxo-ethyl]methanesulfonamide; oxalic acid
CAS Name:N-(3,4-dimethylphenyl)-N-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]methanesulfonamide; oxalic acid
IUPAC Name:N-(3,4-dimethylphenyl)-N-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]methanesulfonamide; oxalic acid
Traditional Name:N-(3,4-dimethylphenyl)-N-[2-keto-2-(4-methylpiperazino)ethyl]methanesulfonamide; oxalic acid
Formula: C18H27N3O7S
MolecularWeight: 429.48788
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CC(=O)N2CCN(CC2)C)S(=O)(=O)C)C.C(=O)(C(=O)O)O


Isomeric SMILES

CC1=C(C=C(C=C1)N(CC(=O)N2CCN(CC2)C)S(=O)(=O)C)C.C(=O)(C(=O)O)O


InChI

InChI=1S/C16H25N3O3S.C2H2O4/c1-13-5-6-15(11-14(13)2)19(23(4,21)22)12-16(20)18-9-7-17(3)8-10-18;3-1(4)2(5)6/h5-6,11H,7-10,12H2,1-4H3;(H,3,4)(H,5,6)


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