N-[4-[[1-(phenylmethyl)-3-thiophen-2-yl-pyrazol-4-yl]sulfonylamino]phenyl]ethanamide

Systemtic Name: N-[4-[[1-(phenylmethyl)-3-thiophen-2-yl-pyrazol-4-yl]sulfonylamino]phenyl]ethanamide Openeye Name: N-[4-[[1-benzyl-3-(2-thienyl)pyrazol-4-yl]sulfonylamino]phenyl]acetamide CAS Name: N-[4-[[1-(phenylmethyl)-3-thiophen-2-yl-4-pyrazolyl]sulfonylamino]phenyl]acetamide IUPAC Name: N-[4-[(1-benzyl-3-thiophen-2-ylpyrazol-4-yl)sulfonylamino]phenyl]acetamide Traditional Name: N-[4-[[1-benzyl-3-(2-thienyl)pyrazol-4-yl]sulfonylamino]phenyl]acetamide Formula: C22H20N4O3S2 MolecularWeight: 452.5492

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NS(=O)(=O)C2=CN(N=C2C3=CC=CS3)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NS(=O)(=O)C2=CN(N=C2C3=CC=CS3)CC4=CC=CC=C4

InChI

InChI=1S/C22H20N4O3S2/c1-16(27)23-18-9-11-19(12-10-18)25-31(28,29)21-15-26(14-17-6-3-2-4-7-17)24-22(21)20-8-5-13-30-20/h2-13,15,25H,14H2,1H3,(H,23,27)