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

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]indane-5-sulfonamide CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]indane-5-sulfonamide Formula: C19H21NO4S MolecularWeight: 359.43934

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NCCC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NCCC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C19H21NO4S/c21-25(22,17-6-5-15-2-1-3-16(15)13-17)20-9-8-14-4-7-18-19(12-14)24-11-10-23-18/h4-7,12-13,20H,1-3,8-11H2