N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methoxy-5-propan-2-yl-benzenesulfonamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methoxy-5-propan-2-yl-benzenesulfonamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-isopropyl-2-methoxy-benzenesulfonamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methoxy-5-propan-2-ylbenzenesulfonamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methoxy-5-propan-2-ylbenzenesulfonamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-isopropyl-2-methoxy-benzenesulfonamide Formula: C18H21NO5S MolecularWeight: 363.42804

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C=C1)OC)S(=O)(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(C)C1=CC(=C(C=C1)OC)S(=O)(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H21NO5S/c1-12(2)13-4-6-16(22-3)18(10-13)25(20,21)19-14-5-7-15-17(11-14)24-9-8-23-15/h4-7,10-12,19H,8-9H2,1-3H3