N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,3-dihydro-1H-indene-5-sulfonamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)indane-5-sulfonamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)indane-5-sulfonamide Formula: C17H17NO4S MolecularWeight: 331.38618

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C17H17NO4S/c19-23(20,15-6-4-12-2-1-3-13(12)10-15)18-14-5-7-16-17(11-14)22-9-8-21-16/h4-7,10-11,18H,1-3,8-9H2