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

Systemtic Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-ethyl-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-ethyl-indane-5-sulfonamide CAS Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-ethyl-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-ethyl-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-ethyl-indane-5-sulfonamide Formula: C20H23NO4S MolecularWeight: 373.46592

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1COC2=CC=CC=C2O1)S(=O)(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CCN(C[C@H]1COC2=CC=CC=C2O1)S(=O)(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C20H23NO4S/c1-2-21(13-17-14-24-19-8-3-4-9-20(19)25-17)26(22,23)18-11-10-15-6-5-7-16(15)12-18/h3-4,8-12,17H,2,5-7,13-14H2,1H3/t17-/m0/s1