N-[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[(R)-p-tolyl(2-thienyl)methyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-[(R)-p-tolyl(2-thienyl)methyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C20H19NO4S2 MolecularWeight: 401.49916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CS2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H19NO4S2/c1-14-4-6-15(7-5-14)20(19-3-2-12-26-19)21-27(22,23)16-8-9-17-18(13-16)25-11-10-24-17/h2-9,12-13,20-21H,10-11H2,1H3/t20-/m1/s1