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

Systemtic Name: N2-(2-azanylethyl)-3-(3,4-dichlorophenyl)sulfonyl-N1-(4-methylphenyl)imidazolidine-1,2-dicarboxamide Openeye Name: N2-(2-aminoethyl)-3-(3,4-dichlorophenyl)sulfonyl-N1-(p-tolyl)imidazolidine-1,2-dicarboxamide CAS Name: N2-(2-aminoethyl)-3-(3,4-dichlorophenyl)sulfonyl-N1-(4-methylphenyl)imidazolidine-1,2-dicarboxamide IUPAC Name: 2-N-(2-aminoethyl)-3-(3,4-dichlorophenyl)sulfonyl-1-N-(4-methylphenyl)imidazolidine-1,2-dicarboxamide Traditional Name: N'-(2-aminoethyl)-3-(3,4-dichlorophenyl)sulfonyl-N-(p-tolyl)imidazolidine-1,2-dicarboxamide Formula: C20H23Cl2N5O4S MolecularWeight: 500.39872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N2CCN(C2C(=O)NCCN)S(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N2CCN(C2C(=O)NCCN)S(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H23Cl2N5O4S/c1-13-2-4-14(5-3-13)25-20(29)26-10-11-27(19(26)18(28)24-9-8-23)32(30,31)15-6-7-16(21)17(22)12-15/h2-7,12,19H,8-11,23H2,1H3,(H,24,28)(H,25,29)