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N-[4-(1,3-benzodioxol-5-yl)-5-methoxy-2-methyl-pyrazol-3-yl]-4-propan-2-yl-benzenesulfonamide

N-[4-(1,3-benzodioxol-5-yl)-5-methoxy-2-methyl-pyrazol-3-yl]-4-propan-2-yl-benzenesulfonamide

Systemtic Name:N-[4-(1,3-benzodioxol-5-yl)-5-methoxy-2-methyl-pyrazol-3-yl]-4-propan-2-yl-benzenesulfonamide
Openeye Name:N-[4-(1,3-benzodioxol-5-yl)-5-methoxy-2-methyl-pyrazol-3-yl]-4-isopropyl-benzenesulfonamide
CAS Name:N-[4-(1,3-benzodioxol-5-yl)-5-methoxy-2-methyl-3-pyrazolyl]-4-propan-2-ylbenzenesulfonamide
IUPAC Name:N-[4-(1,3-benzodioxol-5-yl)-5-methoxy-2-methylpyrazol-3-yl]-4-propan-2-ylbenzenesulfonamide
Traditional Name:N-[4-(1,3-benzodioxol-5-yl)-5-methoxy-2-methyl-pyrazol-3-yl]-4-isopropyl-benzenesulfonamide
Formula: C21H23N3O5S
MolecularWeight: 429.48942
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=NN2C)OC)C3=CC4=C(C=C3)OCO4


Isomeric SMILES

CC(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=NN2C)OC)C3=CC4=C(C=C3)OCO4


InChI

InChI=1S/C21H23N3O5S/c1-13(2)14-5-8-16(9-6-14)30(25,26)23-20-19(21(27-4)22-24(20)3)15-7-10-17-18(11-15)29-12-28-17/h5-11,13,23H,12H2,1-4H3


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