N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-propyl-benzenesulfonamide

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-propyl-benzenesulfonamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-propyl-benzenesulfonamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-propylbenzenesulfonamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-propylbenzenesulfonamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-propyl-benzenesulfonamide Formula: C19H23NO4S MolecularWeight: 361.45522

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)NC(C)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)NC(C)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C19H23NO4S/c1-3-4-15-5-8-17(9-6-15)25(21,22)20-14(2)16-7-10-18-19(13-16)24-12-11-23-18/h5-10,13-14,20H,3-4,11-12H2,1-2H3