5-chloranyl-N-cyclohexyl-2-propoxy-benzenesulfonamide

Systemtic Name: 5-chloranyl-N-cyclohexyl-2-propoxy-benzenesulfonamide Openeye Name: 5-chloro-N-cyclohexyl-2-propoxy-benzenesulfonamide CAS Name: 5-chloro-N-cyclohexyl-2-propoxybenzenesulfonamide IUPAC Name: 5-chloro-N-cyclohexyl-2-propoxybenzenesulfonamide Traditional Name: 5-chloro-N-cyclohexyl-2-propoxy-benzenesulfonamide Formula: C15H22ClNO3S MolecularWeight: 331.85808

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Cl)S(=O)(=O)NC2CCCCC2

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Cl)S(=O)(=O)NC2CCCCC2

InChI

InChI=1S/C15H22ClNO3S/c1-2-10-20-14-9-8-12(16)11-15(14)21(18,19)17-13-6-4-3-5-7-13/h8-9,11,13,17H,2-7,10H2,1H3