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

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

Systemtic Name:N-(4-azanylcyclohexyl)-1-(3-cyclopentylpropanoyl)-3-(3,4-dichlorophenyl)sulfonyl-1,3-diazinane-2-carboxamide
Openeye Name:N-(4-aminocyclohexyl)-1-(3-cyclopentylpropanoyl)-3-(3,4-dichlorophenyl)sulfonyl-hexahydropyrimidine-2-carboxamide
CAS Name:N-(4-aminocyclohexyl)-1-(3-cyclopentyl-1-oxopropyl)-3-(3,4-dichlorophenyl)sulfonyl-1,3-diazinane-2-carboxamide
IUPAC Name:N-(4-aminocyclohexyl)-1-(3-cyclopentylpropanoyl)-3-(3,4-dichlorophenyl)sulfonyl-1,3-diazinane-2-carboxamide
Traditional Name:N-(4-aminocyclohexyl)-1-(3-cyclopentylpropanoyl)-3-(3,4-dichlorophenyl)sulfonyl-hexahydropyrimidine-2-carboxamide
Formula: C25H36Cl2N4O4S
MolecularWeight: 559.54874
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)N2CCCN(C2C(=O)NC3CCC(CC3)N)S(=O)(=O)C4=CC(=C(C=C4)Cl)Cl


Isomeric SMILES

C1CCC(C1)CCC(=O)N2CCCN(C2C(=O)NC3CCC(CC3)N)S(=O)(=O)C4=CC(=C(C=C4)Cl)Cl


InChI

InChI=1S/C25H36Cl2N4O4S/c26-21-12-11-20(16-22(21)27)36(34,35)31-15-3-14-30(23(32)13-6-17-4-1-2-5-17)25(31)24(33)29-19-9-7-18(28)8-10-19/h11-12,16-19,25H,1-10,13-15,28H2,(H,29,33)


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