N-tert-butyl-5-chloranyl-4-methyl-2-propoxy-benzenesulfonamide

Systemtic Name: N-tert-butyl-5-chloranyl-4-methyl-2-propoxy-benzenesulfonamide Openeye Name: N-tert-butyl-5-chloro-4-methyl-2-propoxy-benzenesulfonamide CAS Name: N-tert-butyl-5-chloro-4-methyl-2-propoxybenzenesulfonamide IUPAC Name: N-tert-butyl-5-chloro-4-methyl-2-propoxybenzenesulfonamide Traditional Name: N-tert-butyl-5-chloro-4-methyl-2-propoxy-benzenesulfonamide Formula: C14H22ClNO3S MolecularWeight: 319.84738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22ClNO3S/c1-6-7-19-12-8-10(2)11(15)9-13(12)20(17,18)16-14(3,4)5/h8-9,16H,6-7H2,1-5H3