N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3,5-trimethyl-N-[(E)-3-phenylprop-2-enyl]pyrazole-4-sulfonamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3,5-trimethyl-N-[(E)-3-phenylprop-2-enyl]pyrazole-4-sulfonamide Openeye Name: N-[(E)-cinnamyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3,5-trimethyl-pyrazole-4-sulfonamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3,5-trimethyl-N-[(E)-3-phenylprop-2-enyl]-4-pyrazolesulfonamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3,5-trimethyl-N-[(E)-3-phenylprop-2-enyl]pyrazole-4-sulfonamide Traditional Name: N-[(E)-cinnamyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3,5-trimethyl-pyrazole-4-sulfonamide Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)S(=O)(=O)N(CC=CC2=CC=CC=C2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=C(C(=NN1C)C)S(=O)(=O)N(C/C=C/C2=CC=CC=C2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C23H25N3O4S/c1-17-23(18(2)25(3)24-17)31(27,28)26(13-7-10-19-8-5-4-6-9-19)20-11-12-21-22(16-20)30-15-14-29-21/h4-12,16H,13-15H2,1-3H3/b10-7+