5-chloranyl-N-cyclopentyl-4-methyl-2-propoxy-benzenesulfonamide

Systemtic Name: 5-chloranyl-N-cyclopentyl-4-methyl-2-propoxy-benzenesulfonamide Openeye Name: 5-chloro-N-cyclopentyl-4-methyl-2-propoxy-benzenesulfonamide CAS Name: 5-chloro-N-cyclopentyl-4-methyl-2-propoxybenzenesulfonamide IUPAC Name: 5-chloro-N-cyclopentyl-4-methyl-2-propoxybenzenesulfonamide Traditional Name: 5-chloro-N-cyclopentyl-4-methyl-2-propoxy-benzenesulfonamide Formula: C15H22ClNO3S MolecularWeight: 331.85808

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C(=C1)C)Cl)S(=O)(=O)NC2CCCC2

Isomeric SMILES

CCCOC1=C(C=C(C(=C1)C)Cl)S(=O)(=O)NC2CCCC2

InChI

InChI=1S/C15H22ClNO3S/c1-3-8-20-14-9-11(2)13(16)10-15(14)21(18,19)17-12-6-4-5-7-12/h9-10,12,17H,3-8H2,1-2H3