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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO4S/c1-20(12-16-13-23-18-7-2-3-8-19(18)24-16)25(21,22)17-10-9-14-5-4-6-15(14)11-17/h2-3,7-11,16H,4-6,12-13H2,1H3/t16-/m0/s1