N-(2-azanylethyl)-1-[2-(4-chloranylphenoxy)ethanoyl]-3-methylsulfonyl-imidazolidine-2-carboxamide

Systemtic Name: N-(2-azanylethyl)-1-[2-(4-chloranylphenoxy)ethanoyl]-3-methylsulfonyl-imidazolidine-2-carboxamide Openeye Name: N-(2-aminoethyl)-1-[2-(4-chlorophenoxy)acetyl]-3-methylsulfonyl-imidazolidine-2-carboxamide CAS Name: N-(2-aminoethyl)-1-[2-(4-chlorophenoxy)-1-oxoethyl]-3-methylsulfonyl-2-imidazolidinecarboxamide IUPAC Name: N-(2-aminoethyl)-1-[2-(4-chlorophenoxy)acetyl]-3-methylsulfonylimidazolidine-2-carboxamide Traditional Name: N-(2-aminoethyl)-1-[2-(4-chlorophenoxy)acetyl]-3-mesyl-imidazolidine-2-carboxamide Formula: C15H21ClN4O5S MolecularWeight: 404.86904

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCN(C1C(=O)NCCN)C(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CS(=O)(=O)N1CCN(C1C(=O)NCCN)C(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H21ClN4O5S/c1-26(23,24)20-9-8-19(15(20)14(22)18-7-6-17)13(21)10-25-12-4-2-11(16)3-5-12/h2-5,15H,6-10,17H2,1H3,(H,18,22)