N-(3-methoxypyrazin-2-yl)-2-[2-(6-methyl-3H-1,2-benzodioxol-5-yl)ethanoyl]thiophene-3-sulfonamide

Systemtic Name: N-(3-methoxypyrazin-2-yl)-2-[2-(6-methyl-3H-1,2-benzodioxol-5-yl)ethanoyl]thiophene-3-sulfonamide Openeye Name: N-(3-methoxypyrazin-2-yl)-2-[2-(6-methyl-3H-1,2-benzodioxol-5-yl)acetyl]thiophene-3-sulfonamide CAS Name: N-(3-methoxy-2-pyrazinyl)-2-[2-(6-methyl-3H-1,2-benzodioxol-5-yl)-1-oxoethyl]-3-thiophenesulfonamide IUPAC Name: N-(3-methoxypyrazin-2-yl)-2-[2-(6-methyl-3H-1,2-benzodioxol-5-yl)acetyl]thiophene-3-sulfonamide Traditional Name: N-(3-methoxypyrazin-2-yl)-2-[2-(6-methyl-3H-1,2-benzodioxol-5-yl)acetyl]thiophene-3-sulfonamide Formula: C19H17N3O6S2 MolecularWeight: 447.48478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2COOC2=C1)CC(=O)C3=C(C=CS3)S(=O)(=O)NC4=NC=CN=C4OC

Isomeric SMILES

CC1=C(C=C2COOC2=C1)CC(=O)C3=C(C=CS3)S(=O)(=O)NC4=NC=CN=C4OC

InChI

InChI=1S/C19H17N3O6S2/c1-11-7-15-13(10-27-28-15)8-12(11)9-14(23)17-16(3-6-29-17)30(24,25)22-18-19(26-2)21-5-4-20-18/h3-8H,9-10H2,1-2H3,(H,20,22)