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

Systemtic Name: N2-(4-azanylcyclohexyl)-N1-(3-methylphenyl)-3-propylsulfonyl-imidazolidine-1,2-dicarboxamide Openeye Name: N2-(4-aminocyclohexyl)-N1-(m-tolyl)-3-propylsulfonyl-imidazolidine-1,2-dicarboxamide CAS Name: N2-(4-aminocyclohexyl)-N1-(3-methylphenyl)-3-propylsulfonylimidazolidine-1,2-dicarboxamide IUPAC Name: 2-N-(4-aminocyclohexyl)-1-N-(3-methylphenyl)-3-propylsulfonylimidazolidine-1,2-dicarboxamide Traditional Name: N'-(4-aminocyclohexyl)-N-(m-tolyl)-3-propylsulfonyl-imidazolidine-1,2-dicarboxamide Formula: C21H33N5O4S MolecularWeight: 451.58282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H33N5O4S/c1-3-13-31(29,30)26-12-11-25(21(28)24-18-6-4-5-15(2)14-18)20(26)19(27)23-17-9-7-16(22)8-10-17/h4-6,14,16-17,20H,3,7-13,22H2,1-2H3,(H,23,27)(H,24,28)