N-(4-chloranyl-3-oxidanyl-phenyl)-N-(1-pyrimidin-5-ylethyl)pentane-1-sulfonamide

Systemtic Name: N-(4-chloranyl-3-oxidanyl-phenyl)-N-(1-pyrimidin-5-ylethyl)pentane-1-sulfonamide Openeye Name: N-(4-chloro-3-hydroxy-phenyl)-N-(1-pyrimidin-5-ylethyl)pentane-1-sulfonamide CAS Name: N-(4-chloro-3-hydroxyphenyl)-N-[1-(5-pyrimidinyl)ethyl]-1-pentanesulfonamide IUPAC Name: N-(4-chloro-3-hydroxyphenyl)-N-(1-pyrimidin-5-ylethyl)pentane-1-sulfonamide Traditional Name: N-(4-chloro-3-hydroxy-phenyl)-N-[1-(5-pyrimidyl)ethyl]pentane-1-sulfonamide Formula: C17H22ClN3O3S MolecularWeight: 383.89288

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCS(=O)(=O)N(C1=CC(=C(C=C1)Cl)O)C(C)C2=CN=CN=C2

Isomeric SMILES

CCCCCS(=O)(=O)N(C1=CC(=C(C=C1)Cl)O)C(C)C2=CN=CN=C2

InChI

InChI=1S/C17H22ClN3O3S/c1-3-4-5-8-25(23,24)21(13(2)14-10-19-12-20-11-14)15-6-7-16(18)17(22)9-15/h6-7,9-13,22H,3-5,8H2,1-2H3