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

Systemtic Name: N-(4-azanylcyclohexyl)-1-(3-cyclopentylpropanoyl)-3-(4-fluorophenyl)sulfonyl-1,3-diazinane-2-carboxamide Openeye Name: N-(4-aminocyclohexyl)-1-(3-cyclopentylpropanoyl)-3-(4-fluorophenyl)sulfonyl-hexahydropyrimidine-2-carboxamide CAS Name: N-(4-aminocyclohexyl)-1-(3-cyclopentyl-1-oxopropyl)-3-(4-fluorophenyl)sulfonyl-1,3-diazinane-2-carboxamide IUPAC Name: N-(4-aminocyclohexyl)-1-(3-cyclopentylpropanoyl)-3-(4-fluorophenyl)sulfonyl-1,3-diazinane-2-carboxamide Traditional Name: N-(4-aminocyclohexyl)-1-(3-cyclopentylpropanoyl)-3-(4-fluorophenyl)sulfonyl-hexahydropyrimidine-2-carboxamide Formula: C25H37FN4O4S MolecularWeight: 508.649083

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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)F

Isomeric SMILES

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

InChI

InChI=1S/C25H37FN4O4S/c26-19-7-13-22(14-8-19)35(33,34)30-17-3-16-29(23(31)15-6-18-4-1-2-5-18)25(30)24(32)28-21-11-9-20(27)10-12-21/h7-8,13-14,18,20-21,25H,1-6,9-12,15-17,27H2,(H,28,32)