N2-(4-azanylcyclohexyl)-N1-(3-bromophenyl)-3-methylsulfonyl-imidazolidine-1,2-dicarboxamide

Systemtic Name: N2-(4-azanylcyclohexyl)-N1-(3-bromophenyl)-3-methylsulfonyl-imidazolidine-1,2-dicarboxamide Openeye Name: N2-(4-aminocyclohexyl)-N1-(3-bromophenyl)-3-methylsulfonyl-imidazolidine-1,2-dicarboxamide CAS Name: N2-(4-aminocyclohexyl)-N1-(3-bromophenyl)-3-methylsulfonylimidazolidine-1,2-dicarboxamide IUPAC Name: 2-N-(4-aminocyclohexyl)-1-N-(3-bromophenyl)-3-methylsulfonylimidazolidine-1,2-dicarboxamide Traditional Name: N'-(4-aminocyclohexyl)-N-(3-bromophenyl)-3-mesyl-imidazolidine-1,2-dicarboxamide Formula: C18H26BrN5O4S MolecularWeight: 488.39914

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCN(C1C(=O)NC2CCC(CC2)N)C(=O)NC3=CC(=CC=C3)Br

Isomeric SMILES

CS(=O)(=O)N1CCN(C1C(=O)NC2CCC(CC2)N)C(=O)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C18H26BrN5O4S/c1-29(27,28)24-10-9-23(18(26)22-15-4-2-3-12(19)11-15)17(24)16(25)21-14-7-5-13(20)6-8-14/h2-4,11,13-14,17H,5-10,20H2,1H3,(H,21,25)(H,22,26)