N-[(1R)-2,3-dihydro-1H-inden-1-yl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-[(1R)-2,3-dihydro-1H-inden-1-yl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[(1R)-indan-1-yl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[(1R)-2,3-dihydro-1H-inden-1-yl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[(1R)-2,3-dihydro-1H-inden-1-yl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-[(1R)-indan-1-yl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C17H17NO4S MolecularWeight: 331.38618

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CC2=CC=CC=C2[C@@H]1NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C17H17NO4S/c19-23(20,13-6-8-16-17(11-13)22-10-9-21-16)18-15-7-5-12-3-1-2-4-14(12)15/h1-4,6,8,11,15,18H,5,7,9-10H2/t15-/m1/s1