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

Systemtic Name: N-(2-azanylethyl)-1-[2-(4-chloranylphenoxy)ethanoyl]-3-thiophen-2-ylsulfonyl-imidazolidine-2-carboxamide Openeye Name: N-(2-aminoethyl)-1-[2-(4-chlorophenoxy)acetyl]-3-(2-thienylsulfonyl)imidazolidine-2-carboxamide CAS Name: N-(2-aminoethyl)-1-[2-(4-chlorophenoxy)-1-oxoethyl]-3-thiophen-2-ylsulfonyl-2-imidazolidinecarboxamide IUPAC Name: N-(2-aminoethyl)-1-[2-(4-chlorophenoxy)acetyl]-3-thiophen-2-ylsulfonylimidazolidine-2-carboxamide Traditional Name: N-(2-aminoethyl)-1-[2-(4-chlorophenoxy)acetyl]-3-(2-thienylsulfonyl)imidazolidine-2-carboxamide Formula: C18H21ClN4O5S2 MolecularWeight: 472.96614

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(N1C(=O)COC2=CC=C(C=C2)Cl)C(=O)NCCN)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

C1CN(C(N1C(=O)COC2=CC=C(C=C2)Cl)C(=O)NCCN)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C18H21ClN4O5S2/c19-13-3-5-14(6-4-13)28-12-15(24)22-9-10-23(18(22)17(25)21-8-7-20)30(26,27)16-2-1-11-29-16/h1-6,11,18H,7-10,12,20H2,(H,21,25)