N2-(2-azanylethyl)-N1-(4-chlorophenyl)-3-methylsulfonyl-imidazolidine-1,2-dicarboxamide

Systemtic Name: N2-(2-azanylethyl)-N1-(4-chlorophenyl)-3-methylsulfonyl-imidazolidine-1,2-dicarboxamide Openeye Name: N2-(2-aminoethyl)-N1-(4-chlorophenyl)-3-methylsulfonyl-imidazolidine-1,2-dicarboxamide CAS Name: N2-(2-aminoethyl)-N1-(4-chlorophenyl)-3-methylsulfonylimidazolidine-1,2-dicarboxamide IUPAC Name: 2-N-(2-aminoethyl)-1-N-(4-chlorophenyl)-3-methylsulfonylimidazolidine-1,2-dicarboxamide Traditional Name: N'-(2-aminoethyl)-N-(4-chlorophenyl)-3-mesyl-imidazolidine-1,2-dicarboxamide Formula: C14H20ClN5O4S MolecularWeight: 389.8577

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCN(C1C(=O)NCCN)C(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CS(=O)(=O)N1CCN(C1C(=O)NCCN)C(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H20ClN5O4S/c1-25(23,24)20-9-8-19(13(20)12(21)17-7-6-16)14(22)18-11-4-2-10(15)3-5-11/h2-5,13H,6-9,16H2,1H3,(H,17,21)(H,18,22)