N-[4-[(3-phenyl-1-propan-2-yl-pyrazol-4-yl)sulfonylamino]phenyl]sulfonylethanamide

Systemtic Name: N-[4-[(3-phenyl-1-propan-2-yl-pyrazol-4-yl)sulfonylamino]phenyl]sulfonylethanamide Openeye Name: N-[4-[(1-isopropyl-3-phenyl-pyrazol-4-yl)sulfonylamino]phenyl]sulfonylacetamide CAS Name: N-[4-[(3-phenyl-1-propan-2-yl-4-pyrazolyl)sulfonylamino]phenyl]sulfonylacetamide IUPAC Name: N-[4-[(3-phenyl-1-propan-2-ylpyrazol-4-yl)sulfonylamino]phenyl]sulfonylacetamide Traditional Name: N-[4-[(1-isopropyl-3-phenyl-pyrazol-4-yl)sulfonylamino]phenyl]sulfonylacetamide Formula: C20H22N4O5S2 MolecularWeight: 462.54248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C(=N1)C2=CC=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)S(=O)(=O)NC(=O)C

Isomeric SMILES

CC(C)N1C=C(C(=N1)C2=CC=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)S(=O)(=O)NC(=O)C

InChI

InChI=1S/C20H22N4O5S2/c1-14(2)24-13-19(20(21-24)16-7-5-4-6-8-16)31(28,29)23-17-9-11-18(12-10-17)30(26,27)22-15(3)25/h4-14,23H,1-3H3,(H,22,25)