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N-(4-azanylcyclohexyl)-1-cyclopropylcarbonyl-3-(3,4-dichlorophenyl)sulfonyl-1,3-diazinane-2-carboxamide

N-(4-azanylcyclohexyl)-1-cyclopropylcarbonyl-3-(3,4-dichlorophenyl)sulfonyl-1,3-diazinane-2-carboxamide

Systemtic Name:N-(4-azanylcyclohexyl)-1-cyclopropylcarbonyl-3-(3,4-dichlorophenyl)sulfonyl-1,3-diazinane-2-carboxamide
Openeye Name:N-(4-aminocyclohexyl)-1-(cyclopropanecarbonyl)-3-(3,4-dichlorophenyl)sulfonyl-hexahydropyrimidine-2-carboxamide
CAS Name:N-(4-aminocyclohexyl)-1-[cyclopropyl(oxo)methyl]-3-(3,4-dichlorophenyl)sulfonyl-1,3-diazinane-2-carboxamide
IUPAC Name:N-(4-aminocyclohexyl)-1-(cyclopropanecarbonyl)-3-(3,4-dichlorophenyl)sulfonyl-1,3-diazinane-2-carboxamide
Traditional Name:N-(4-aminocyclohexyl)-1-(cyclopropanecarbonyl)-3-(3,4-dichlorophenyl)sulfonyl-hexahydropyrimidine-2-carboxamide
Formula: C21H28Cl2N4O4S
MolecularWeight: 503.44242
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(N(C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)Cl)C(=O)NC3CCC(CC3)N)C(=O)C4CC4


Isomeric SMILES

C1CN(C(N(C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)Cl)C(=O)NC3CCC(CC3)N)C(=O)C4CC4


InChI

InChI=1S/C21H28Cl2N4O4S/c22-17-9-8-16(12-18(17)23)32(30,31)27-11-1-10-26(21(29)13-2-3-13)20(27)19(28)25-15-6-4-14(24)5-7-15/h8-9,12-15,20H,1-7,10-11,24H2,(H,25,28)


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