N2-(4-azanylcyclohexyl)-N1-(4-methoxyphenyl)-3-propylsulfonyl-imidazolidine-1,2-dicarboxamide

Systemtic Name: N2-(4-azanylcyclohexyl)-N1-(4-methoxyphenyl)-3-propylsulfonyl-imidazolidine-1,2-dicarboxamide Openeye Name: N2-(4-aminocyclohexyl)-N1-(4-methoxyphenyl)-3-propylsulfonyl-imidazolidine-1,2-dicarboxamide CAS Name: N2-(4-aminocyclohexyl)-N1-(4-methoxyphenyl)-3-propylsulfonylimidazolidine-1,2-dicarboxamide IUPAC Name: 2-N-(4-aminocyclohexyl)-1-N-(4-methoxyphenyl)-3-propylsulfonylimidazolidine-1,2-dicarboxamide Traditional Name: N'-(4-aminocyclohexyl)-N-(4-methoxyphenyl)-3-propylsulfonyl-imidazolidine-1,2-dicarboxamide Formula: C21H33N5O5S MolecularWeight: 467.58222

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N1CCN(C1C(=O)NC2CCC(CC2)N)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCCS(=O)(=O)N1CCN(C1C(=O)NC2CCC(CC2)N)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H33N5O5S/c1-3-14-32(29,30)26-13-12-25(21(28)24-17-8-10-18(31-2)11-9-17)20(26)19(27)23-16-6-4-15(22)5-7-16/h8-11,15-16,20H,3-7,12-14,22H2,1-2H3,(H,23,27)(H,24,28)