N-[7-(1-hydroxyethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[7-(1-hydroxyethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[7-(1-hydroxyethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]-4-methyl-benzenesulfonamide CAS Name: N-[7-(1-hydroxyethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[7-(1-hydroxyethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]-4-methylbenzenesulfonamide Traditional Name: N-[7-(1-hydroxyethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]-4-methyl-benzenesulfonamide Formula: C17H19NO5S MolecularWeight: 349.40146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2C(C)O)OCCO3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2C(C)O)OCCO3

InChI

InChI=1S/C17H19NO5S/c1-11-3-5-13(6-4-11)24(20,21)18-15-10-17-16(22-7-8-23-17)9-14(15)12(2)19/h3-6,9-10,12,18-19H,7-8H2,1-2H3