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6-[[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]methyl]-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine

6-[[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]methyl]-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine

Systemtic Name:6-[[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]methyl]-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine
Openeye Name:6-[[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]methyl]-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine
CAS Name:6-[[4-(4-ethoxyphenyl)sulfonyl-1-piperazinyl]methyl]-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine
IUPAC Name:6-[[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]methyl]-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine
Traditional Name:[4-amino-6-[(4-p-phenetylsulfonylpiperazino)methyl]-s-triazin-2-yl]-dimethyl-amine
Formula: C18H27N7O3S
MolecularWeight: 421.51708
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC3=NC(=NC(=N3)N(C)C)N


Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC3=NC(=NC(=N3)N(C)C)N


InChI

InChI=1S/C18H27N7O3S/c1-4-28-14-5-7-15(8-6-14)29(26,27)25-11-9-24(10-12-25)13-16-20-17(19)22-18(21-16)23(2)3/h5-8H,4,9-13H2,1-3H3,(H2,19,20,21,22)


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