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N2-[[3-(aminomethyl)phenyl]methyl]-N1-(4-methylphenyl)-3-thiophen-2-ylsulfonyl-imidazolidine-1,2-dicarboxamide

N2-[[3-(aminomethyl)phenyl]methyl]-N1-(4-methylphenyl)-3-thiophen-2-ylsulfonyl-imidazolidine-1,2-dicarboxamide

Systemtic Name:N2-[[3-(aminomethyl)phenyl]methyl]-N1-(4-methylphenyl)-3-thiophen-2-ylsulfonyl-imidazolidine-1,2-dicarboxamide
Openeye Name:N2-[[3-(aminomethyl)phenyl]methyl]-N1-(p-tolyl)-3-(2-thienylsulfonyl)imidazolidine-1,2-dicarboxamide
CAS Name:N2-[[3-(aminomethyl)phenyl]methyl]-N1-(4-methylphenyl)-3-thiophen-2-ylsulfonylimidazolidine-1,2-dicarboxamide
IUPAC Name:2-N-[[3-(aminomethyl)phenyl]methyl]-1-N-(4-methylphenyl)-3-thiophen-2-ylsulfonylimidazolidine-1,2-dicarboxamide
Traditional Name:N'-[3-(aminomethyl)benzyl]-N-(p-tolyl)-3-(2-thienylsulfonyl)imidazolidine-1,2-dicarboxamide
Formula: C24H27N5O4S2
MolecularWeight: 513.63228
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N2CCN(C2C(=O)NCC3=CC=CC(=C3)CN)S(=O)(=O)C4=CC=CS4


Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N2CCN(C2C(=O)NCC3=CC=CC(=C3)CN)S(=O)(=O)C4=CC=CS4


InChI

InChI=1S/C24H27N5O4S2/c1-17-7-9-20(10-8-17)27-24(31)28-11-12-29(35(32,33)21-6-3-13-34-21)23(28)22(30)26-16-19-5-2-4-18(14-19)15-25/h2-10,13-14,23H,11-12,15-16,25H2,1H3,(H,26,30)(H,27,31)


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