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

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[(1-phenylpyrazol-4-yl)methyl]benzamide CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[(1-phenyl-4-pyrazolyl)methyl]benzamide IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[(1-phenylpyrazol-4-yl)methyl]benzamide 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=CC(=C3)C(=O)NCC4=CN(N=C4)C5=CC=CC=C5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC=CC(=C3)C(=O)NCC4=CN(N=C4)C5=CC=CC=C5

InChI

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