3-butan-2-yl-4-propoxy-benzenesulfonamide

Systemtic Name: 3-butan-2-yl-4-propoxy-benzenesulfonamide Openeye Name: 4-propoxy-3-sec-butyl-benzenesulfonamide CAS Name: 3-butan-2-yl-4-propoxybenzenesulfonamide IUPAC Name: 3-butan-2-yl-4-propoxybenzenesulfonamide Traditional Name: 4-propoxy-3-sec-butyl-benzenesulfonamide Formula: C13H21NO3S MolecularWeight: 271.37574

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)S(=O)(=O)N)C(C)CC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)S(=O)(=O)N)C(C)CC

InChI

InChI=1S/C13H21NO3S/c1-4-8-17-13-7-6-11(18(14,15)16)9-12(13)10(3)5-2/h6-7,9-10H,4-5,8H2,1-3H3,(H2,14,15,16)