N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]-2-(1-phenylpyrazol-4-yl)ethanamide

Systemtic Name: N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]-2-(1-phenylpyrazol-4-yl)acetamide Formula: C25H22N4O5S MolecularWeight: 490.53098

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)NC(=O)CC4=CN(N=C4)C5=CC=CC=C5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)NC(=O)CC4=CN(N=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H22N4O5S/c30-25(14-18-16-26-29(17-18)21-4-2-1-3-5-21)27-19-6-8-20(9-7-19)28-35(31,32)22-10-11-23-24(15-22)34-13-12-33-23/h1-11,15-17,28H,12-14H2,(H,27,30)