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

Systemtic Name: N-[3-[[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]sulfonylamino]phenyl]ethanamide Openeye Name: N-[3-[(1-benzyl-3-phenyl-pyrazol-4-yl)sulfonylamino]phenyl]acetamide CAS Name: N-[3-[[3-phenyl-1-(phenylmethyl)-4-pyrazolyl]sulfonylamino]phenyl]acetamide IUPAC Name: N-[3-[(1-benzyl-3-phenylpyrazol-4-yl)sulfonylamino]phenyl]acetamide Traditional Name: N-[3-[(1-benzyl-3-phenyl-pyrazol-4-yl)sulfonylamino]phenyl]acetamide Formula: C24H22N4O3S MolecularWeight: 446.52148

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NS(=O)(=O)C2=CN(N=C2C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NS(=O)(=O)C2=CN(N=C2C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C24H22N4O3S/c1-18(29)25-21-13-8-14-22(15-21)27-32(30,31)23-17-28(16-19-9-4-2-5-10-19)26-24(23)20-11-6-3-7-12-20/h2-15,17,27H,16H2,1H3,(H,25,29)