N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-methyl-4-propan-2-yloxy-benzenesulfonamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-methyl-4-propan-2-yloxy-benzenesulfonamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-isopropoxy-3-methyl-benzenesulfonamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-methyl-4-propan-2-yloxybenzenesulfonamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-methyl-4-propan-2-yloxybenzenesulfonamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-isopropoxy-3-methyl-benzenesulfonamide Formula: C19H23NO5S MolecularWeight: 377.45462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NCC2=CC3=C(C=C2)OCCO3)OC(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NCC2=CC3=C(C=C2)OCCO3)OC(C)C

InChI

InChI=1S/C19H23NO5S/c1-13(2)25-17-7-5-16(10-14(17)3)26(21,22)20-12-15-4-6-18-19(11-15)24-9-8-23-18/h4-7,10-11,13,20H,8-9,12H2,1-3H3