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

Systemtic Name: N2-[[3-(aminomethyl)phenyl]methyl]-N1-(3-chlorophenyl)-3-thiophen-2-ylsulfonyl-imidazolidine-1,2-dicarboxamide Openeye Name: N2-[[3-(aminomethyl)phenyl]methyl]-N1-(3-chlorophenyl)-3-(2-thienylsulfonyl)imidazolidine-1,2-dicarboxamide CAS Name: N2-[[3-(aminomethyl)phenyl]methyl]-N1-(3-chlorophenyl)-3-thiophen-2-ylsulfonylimidazolidine-1,2-dicarboxamide IUPAC Name: 2-N-[[3-(aminomethyl)phenyl]methyl]-1-N-(3-chlorophenyl)-3-thiophen-2-ylsulfonylimidazolidine-1,2-dicarboxamide Traditional Name: N'-[3-(aminomethyl)benzyl]-N-(3-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(=CC=C2)Cl)C(=O)NCC3=CC=CC(=C3)CN)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

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

InChI

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