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

Systemtic Name: N2-(2-azanylethyl)-N1-(3-chlorophenyl)-3-(4-fluorophenyl)sulfonyl-imidazolidine-1,2-dicarboxamide Openeye Name: N2-(2-aminoethyl)-N1-(3-chlorophenyl)-3-(4-fluorophenyl)sulfonyl-imidazolidine-1,2-dicarboxamide CAS Name: N2-(2-aminoethyl)-N1-(3-chlorophenyl)-3-(4-fluorophenyl)sulfonylimidazolidine-1,2-dicarboxamide IUPAC Name: 2-N-(2-aminoethyl)-1-N-(3-chlorophenyl)-3-(4-fluorophenyl)sulfonylimidazolidine-1,2-dicarboxamide Traditional Name: N'-(2-aminoethyl)-N-(3-chlorophenyl)-3-(4-fluorophenyl)sulfonyl-imidazolidine-1,2-dicarboxamide Formula: C19H21ClFN5O4S MolecularWeight: 469.917543

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(N1C(=O)NC2=CC(=CC=C2)Cl)C(=O)NCCN)S(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1CN(C(N1C(=O)NC2=CC(=CC=C2)Cl)C(=O)NCCN)S(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C19H21ClFN5O4S/c20-13-2-1-3-15(12-13)24-19(28)25-10-11-26(18(25)17(27)23-9-8-22)31(29,30)16-6-4-14(21)5-7-16/h1-7,12,18H,8-11,22H2,(H,23,27)(H,24,28)