N-[4-[[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]sulfonylamino]phenyl]sulfonylethanamide

Systemtic Name: N-[4-[[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]sulfonylamino]phenyl]sulfonylethanamide Openeye Name: N-[4-[(1-benzyl-3-phenyl-pyrazol-4-yl)sulfonylamino]phenyl]sulfonylacetamide CAS Name: N-[4-[[3-phenyl-1-(phenylmethyl)-4-pyrazolyl]sulfonylamino]phenyl]sulfonylacetamide IUPAC Name: N-[4-[(1-benzyl-3-phenylpyrazol-4-yl)sulfonylamino]phenyl]sulfonylacetamide Traditional Name: N-[4-[(1-benzyl-3-phenyl-pyrazol-4-yl)sulfonylamino]phenyl]sulfonylacetamide Formula: C24H22N4O5S2 MolecularWeight: 510.58528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CN(N=C2C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CN(N=C2C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C24H22N4O5S2/c1-18(29)26-34(30,31)22-14-12-21(13-15-22)27-35(32,33)23-17-28(16-19-8-4-2-5-9-19)25-24(23)20-10-6-3-7-11-20/h2-15,17,27H,16H2,1H3,(H,26,29)