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

Systemtic Name: N2-[[3-(aminomethyl)phenyl]methyl]-N1-(4-chlorophenyl)-3-thiophen-2-ylsulfonyl-imidazolidine-1,2-dicarboxamide Openeye Name: N2-[[3-(aminomethyl)phenyl]methyl]-N1-(4-chlorophenyl)-3-(2-thienylsulfonyl)imidazolidine-1,2-dicarboxamide CAS Name: N2-[[3-(aminomethyl)phenyl]methyl]-N1-(4-chlorophenyl)-3-thiophen-2-ylsulfonylimidazolidine-1,2-dicarboxamide IUPAC Name: 2-N-[[3-(aminomethyl)phenyl]methyl]-1-N-(4-chlorophenyl)-3-thiophen-2-ylsulfonylimidazolidine-1,2-dicarboxamide Traditional Name: N'-[3-(aminomethyl)benzyl]-N-(4-chlorophenyl)-3-(2-thienylsulfonyl)imidazolidine-1,2-dicarboxamide Formula: C23H24ClN5O4S2 MolecularWeight: 534.05076

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(N1C(=O)NC2=CC=C(C=C2)Cl)C(=O)NCC3=CC=CC(=C3)CN)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1CN(C(N1C(=O)NC2=CC=C(C=C2)Cl)C(=O)NCC3=CC=CC(=C3)CN)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C23H24ClN5O4S2/c24-18-6-8-19(9-7-18)27-23(31)28-10-11-29(35(32,33)20-5-2-12-34-20)22(28)21(30)26-15-17-4-1-3-16(13-17)14-25/h1-9,12-13,22H,10-11,14-15,25H2,(H,26,30)(H,27,31)