N-(4-cyclopentyloxyphenyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-(4-cyclopentyloxyphenyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[4-(cyclopentoxy)phenyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-(4-cyclopentyloxyphenyl)-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-(4-cyclopentyloxyphenyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-[4-(cyclopentoxy)phenyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C19H21NO5S MolecularWeight: 375.43874

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C19H21NO5S/c21-26(22,17-9-10-18-19(13-17)24-12-11-23-18)20-14-5-7-16(8-6-14)25-15-3-1-2-4-15/h5-10,13,15,20H,1-4,11-12H2