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

Systemtic Name: N-[4-[[3-tert-butyl-1-(phenylmethyl)pyrazol-4-yl]sulfonylamino]phenyl]sulfonylethanamide Openeye Name: N-[4-[(1-benzyl-3-tert-butyl-pyrazol-4-yl)sulfonylamino]phenyl]sulfonylacetamide CAS Name: N-[4-[[3-tert-butyl-1-(phenylmethyl)-4-pyrazolyl]sulfonylamino]phenyl]sulfonylacetamide IUPAC Name: N-[4-[(1-benzyl-3-tert-butylpyrazol-4-yl)sulfonylamino]phenyl]sulfonylacetamide Traditional Name: N-[4-[(1-benzyl-3-tert-butyl-pyrazol-4-yl)sulfonylamino]phenyl]sulfonylacetamide Formula: C22H26N4O5S2 MolecularWeight: 490.59564

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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=C2C(C)(C)C)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CN(N=C2C(C)(C)C)CC3=CC=CC=C3

InChI

InChI=1S/C22H26N4O5S2/c1-16(27)24-32(28,29)19-12-10-18(11-13-19)25-33(30,31)20-15-26(23-21(20)22(2,3)4)14-17-8-6-5-7-9-17/h5-13,15,25H,14H2,1-4H3,(H,24,27)