N-[4-(1,3-benzodioxol-5-yl)-3-methoxy-1H-pyrazol-5-yl]-N-(methoxymethyl)-2-phenyl-ethanesulfonamide

Systemtic Name: N-[4-(1,3-benzodioxol-5-yl)-3-methoxy-1H-pyrazol-5-yl]-N-(methoxymethyl)-2-phenyl-ethanesulfonamide Openeye Name: N-[4-(1,3-benzodioxol-5-yl)-3-methoxy-1H-pyrazol-5-yl]-N-(methoxymethyl)-2-phenyl-ethanesulfonamide CAS Name: N-[4-(1,3-benzodioxol-5-yl)-3-methoxy-1H-pyrazol-5-yl]-N-(methoxymethyl)-2-phenylethanesulfonamide IUPAC Name: N-[4-(1,3-benzodioxol-5-yl)-3-methoxy-1H-pyrazol-5-yl]-N-(methoxymethyl)-2-phenylethanesulfonamide Traditional Name: N-[4-(1,3-benzodioxol-5-yl)-3-methoxy-1H-pyrazol-5-yl]-N-(methoxymethyl)-2-phenyl-ethanesulfonamide Formula: C21H23N3O6S MolecularWeight: 445.48882

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Descriptors Computed from Structure

Canonical SMILES:

COCN(C1=C(C(=NN1)OC)C2=CC3=C(C=C2)OCO3)S(=O)(=O)CCC4=CC=CC=C4

Isomeric SMILES

COCN(C1=C(C(=NN1)OC)C2=CC3=C(C=C2)OCO3)S(=O)(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C21H23N3O6S/c1-27-13-24(31(25,26)11-10-15-6-4-3-5-7-15)20-19(21(28-2)23-22-20)16-8-9-17-18(12-16)30-14-29-17/h3-9,12H,10-11,13-14H2,1-2H3,(H,22,23)