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

Systemtic Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]indane-5-sulfonamide CAS Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]indane-5-sulfonamide Formula: C21H25NO4S MolecularWeight: 387.4925

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC2=C(C=C1)OCCO2)NS(=O)(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC(C)[C@H](C1=CC2=C(C=C1)OCCO2)NS(=O)(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C21H25NO4S/c1-14(2)21(17-7-9-19-20(13-17)26-11-10-25-19)22-27(23,24)18-8-6-15-4-3-5-16(15)12-18/h6-9,12-14,21-22H,3-5,10-11H2,1-2H3/t21-/m1/s1