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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO4S/c1-13(2)15-4-7-17(8-5-15)25(21,22)20-14(3)16-6-9-18-19(12-16)24-11-10-23-18/h4-9,12-14,20H,10-11H2,1-3H3