N2-(4-azanylcyclohexyl)-3-(3,4-dichlorophenyl)sulfonyl-N1-prop-2-enyl-imidazolidine-1,2-dicarboxamide

Systemtic Name: N2-(4-azanylcyclohexyl)-3-(3,4-dichlorophenyl)sulfonyl-N1-prop-2-enyl-imidazolidine-1,2-dicarboxamide Openeye Name: N1-allyl-N2-(4-aminocyclohexyl)-3-(3,4-dichlorophenyl)sulfonyl-imidazolidine-1,2-dicarboxamide CAS Name: N2-(4-aminocyclohexyl)-3-(3,4-dichlorophenyl)sulfonyl-N1-prop-2-enylimidazolidine-1,2-dicarboxamide IUPAC Name: 2-N-(4-aminocyclohexyl)-3-(3,4-dichlorophenyl)sulfonyl-1-N-prop-2-enylimidazolidine-1,2-dicarboxamide Traditional Name: N-allyl-N'-(4-aminocyclohexyl)-3-(3,4-dichlorophenyl)sulfonyl-imidazolidine-1,2-dicarboxamide Formula: C20H27Cl2N5O4S MolecularWeight: 504.43048

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)N1CCN(C1C(=O)NC2CCC(CC2)N)S(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C=CCNC(=O)N1CCN(C1C(=O)NC2CCC(CC2)N)S(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H27Cl2N5O4S/c1-2-9-24-20(29)26-10-11-27(32(30,31)15-7-8-16(21)17(22)12-15)19(26)18(28)25-14-5-3-13(23)4-6-14/h2,7-8,12-14,19H,1,3-6,9-11,23H2,(H,24,29)(H,25,28)