N-(2-azanylethyl)-1-cyclohexylcarbonyl-3-(3,4-dichlorophenyl)sulfonyl-1,3-diazinane-2-carboxamide

Systemtic Name: N-(2-azanylethyl)-1-cyclohexylcarbonyl-3-(3,4-dichlorophenyl)sulfonyl-1,3-diazinane-2-carboxamide Openeye Name: N-(2-aminoethyl)-1-(cyclohexanecarbonyl)-3-(3,4-dichlorophenyl)sulfonyl-hexahydropyrimidine-2-carboxamide CAS Name: N-(2-aminoethyl)-1-[cyclohexyl(oxo)methyl]-3-(3,4-dichlorophenyl)sulfonyl-1,3-diazinane-2-carboxamide IUPAC Name: N-(2-aminoethyl)-1-(cyclohexanecarbonyl)-3-(3,4-dichlorophenyl)sulfonyl-1,3-diazinane-2-carboxamide Traditional Name: N-(2-aminoethyl)-1-(cyclohexanecarbonyl)-3-(3,4-dichlorophenyl)sulfonyl-hexahydropyrimidine-2-carboxamide Formula: C20H28Cl2N4O4S MolecularWeight: 491.43172

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2CCCN(C2C(=O)NCCN)S(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CCC(CC1)C(=O)N2CCCN(C2C(=O)NCCN)S(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H28Cl2N4O4S/c21-16-8-7-15(13-17(16)22)31(29,30)26-12-4-11-25(19(26)18(27)24-10-9-23)20(28)14-5-2-1-3-6-14/h7-8,13-14,19H,1-6,9-12,23H2,(H,24,27)