N2-(4-azanylcyclohexyl)-3-(3,4-dichlorophenyl)sulfonyl-N1-ethyl-1,3-diazinane-1,2-dicarboxamide

Systemtic Name: N2-(4-azanylcyclohexyl)-3-(3,4-dichlorophenyl)sulfonyl-N1-ethyl-1,3-diazinane-1,2-dicarboxamide Openeye Name: N2-(4-aminocyclohexyl)-3-(3,4-dichlorophenyl)sulfonyl-N1-ethyl-hexahydropyrimidine-1,2-dicarboxamide CAS Name: N2-(4-aminocyclohexyl)-3-(3,4-dichlorophenyl)sulfonyl-N1-ethyl-1,3-diazinane-1,2-dicarboxamide IUPAC Name: 2-N-(4-aminocyclohexyl)-3-(3,4-dichlorophenyl)sulfonyl-1-N-ethyl-1,3-diazinane-1,2-dicarboxamide Traditional Name: N'-(4-aminocyclohexyl)-3-(3,4-dichlorophenyl)sulfonyl-N-ethyl-hexahydropyrimidine-1,2-dicarboxamide Formula: C20H29Cl2N5O4S MolecularWeight: 506.44636

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1CCCN(C1C(=O)NC2CCC(CC2)N)S(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCNC(=O)N1CCCN(C1C(=O)NC2CCC(CC2)N)S(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H29Cl2N5O4S/c1-2-24-20(29)26-10-3-11-27(32(30,31)15-8-9-16(21)17(22)12-15)19(26)18(28)25-14-6-4-13(23)5-7-14/h8-9,12-14,19H,2-7,10-11,23H2,1H3,(H,24,29)(H,25,28)