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

Systemtic Name: N2-(4-azanylcyclohexyl)-N1-(4-methylphenyl)-3-methylsulfonyl-imidazolidine-1,2-dicarboxamide Openeye Name: N2-(4-aminocyclohexyl)-3-methylsulfonyl-N1-(p-tolyl)imidazolidine-1,2-dicarboxamide CAS Name: N2-(4-aminocyclohexyl)-N1-(4-methylphenyl)-3-methylsulfonylimidazolidine-1,2-dicarboxamide IUPAC Name: 2-N-(4-aminocyclohexyl)-1-N-(4-methylphenyl)-3-methylsulfonylimidazolidine-1,2-dicarboxamide Traditional Name: N'-(4-aminocyclohexyl)-3-mesyl-N-(p-tolyl)imidazolidine-1,2-dicarboxamide Formula: C19H29N5O4S MolecularWeight: 423.52966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N2CCN(C2C(=O)NC3CCC(CC3)N)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N2CCN(C2C(=O)NC3CCC(CC3)N)S(=O)(=O)C

InChI

InChI=1S/C19H29N5O4S/c1-13-3-7-16(8-4-13)22-19(26)23-11-12-24(29(2,27)28)18(23)17(25)21-15-9-5-14(20)6-10-15/h3-4,7-8,14-15,18H,5-6,9-12,20H2,1-2H3,(H,21,25)(H,22,26)