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

Systemtic Name: N2-(2-azanylethyl)-N1-(4-methylphenyl)-3-methylsulfonyl-imidazolidine-1,2-dicarboxamide Openeye Name: N2-(2-aminoethyl)-3-methylsulfonyl-N1-(p-tolyl)imidazolidine-1,2-dicarboxamide CAS Name: N2-(2-aminoethyl)-N1-(4-methylphenyl)-3-methylsulfonylimidazolidine-1,2-dicarboxamide IUPAC Name: 2-N-(2-aminoethyl)-1-N-(4-methylphenyl)-3-methylsulfonylimidazolidine-1,2-dicarboxamide Traditional Name: N'-(2-aminoethyl)-3-mesyl-N-(p-tolyl)imidazolidine-1,2-dicarboxamide Formula: C15H23N5O4S MolecularWeight: 369.43922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N2CCN(C2C(=O)NCCN)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N2CCN(C2C(=O)NCCN)S(=O)(=O)C

InChI

InChI=1S/C15H23N5O4S/c1-11-3-5-12(6-4-11)18-15(22)19-9-10-20(25(2,23)24)14(19)13(21)17-8-7-16/h3-6,14H,7-10,16H2,1-2H3,(H,17,21)(H,18,22)