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

Systemtic Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]thiophene-2-sulfonamide Openeye Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]thiophene-2-sulfonamide CAS Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]-2-thiophenesulfonamide IUPAC Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]thiophene-2-sulfonamide Traditional Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]thiophene-2-sulfonamide Formula: C16H19NO4S2 MolecularWeight: 353.45636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC2=C(C=C1)OCCO2)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC(C)[C@H](C1=CC2=C(C=C1)OCCO2)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C16H19NO4S2/c1-11(2)16(17-23(18,19)15-4-3-9-22-15)12-5-6-13-14(10-12)21-8-7-20-13/h3-6,9-11,16-17H,7-8H2,1-2H3/t16-/m1/s1