N-(phenylmethyl)-N-prop-2-enyl-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-(phenylmethyl)-N-prop-2-enyl-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-allyl-N-benzyl-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-(phenylmethyl)-N-prop-2-enyl-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-benzyl-N-prop-2-enyl-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-allyl-N-benzyl-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C18H19NO4S MolecularWeight: 345.41276

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=CC=C1)S(=O)(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C=CCN(CC1=CC=CC=C1)S(=O)(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H19NO4S/c1-2-10-19(14-15-6-4-3-5-7-15)24(20,21)16-8-9-17-18(13-16)23-12-11-22-17/h2-9,13H,1,10-12,14H2