N2-(4-azanylcyclohexyl)-3-(3-chloranyl-4-fluoranyl-phenyl)sulfonyl-N1-(4-methoxyphenyl)imidazolidine-1,2-dicarboxamide

Systemtic Name: N2-(4-azanylcyclohexyl)-3-(3-chloranyl-4-fluoranyl-phenyl)sulfonyl-N1-(4-methoxyphenyl)imidazolidine-1,2-dicarboxamide Openeye Name: N2-(4-aminocyclohexyl)-3-(3-chloro-4-fluoro-phenyl)sulfonyl-N1-(4-methoxyphenyl)imidazolidine-1,2-dicarboxamide CAS Name: N2-(4-aminocyclohexyl)-3-(3-chloro-4-fluorophenyl)sulfonyl-N1-(4-methoxyphenyl)imidazolidine-1,2-dicarboxamide IUPAC Name: 2-N-(4-aminocyclohexyl)-3-(3-chloro-4-fluorophenyl)sulfonyl-1-N-(4-methoxyphenyl)imidazolidine-1,2-dicarboxamide Traditional Name: N'-(4-aminocyclohexyl)-3-(3-chloro-4-fluoro-phenyl)sulfonyl-N-(4-methoxyphenyl)imidazolidine-1,2-dicarboxamide Formula: C24H29ClFN5O5S MolecularWeight: 554.033963

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)N2CCN(C2C(=O)NC3CCC(CC3)N)S(=O)(=O)C4=CC(=C(C=C4)F)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)N2CCN(C2C(=O)NC3CCC(CC3)N)S(=O)(=O)C4=CC(=C(C=C4)F)Cl

InChI

InChI=1S/C24H29ClFN5O5S/c1-36-18-8-6-17(7-9-18)29-24(33)30-12-13-31(37(34,35)19-10-11-21(26)20(25)14-19)23(30)22(32)28-16-4-2-15(27)3-5-16/h6-11,14-16,23H,2-5,12-13,27H2,1H3,(H,28,32)(H,29,33)