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

Systemtic Name: N-[3-[[3-tert-butyl-1-(phenylmethyl)pyrazol-4-yl]sulfonylamino]phenyl]ethanamide Openeye Name: N-[3-[(1-benzyl-3-tert-butyl-pyrazol-4-yl)sulfonylamino]phenyl]acetamide CAS Name: N-[3-[[3-tert-butyl-1-(phenylmethyl)-4-pyrazolyl]sulfonylamino]phenyl]acetamide IUPAC Name: N-[3-[(1-benzyl-3-tert-butylpyrazol-4-yl)sulfonylamino]phenyl]acetamide Traditional Name: N-[3-[(1-benzyl-3-tert-butyl-pyrazol-4-yl)sulfonylamino]phenyl]acetamide Formula: C22H26N4O3S MolecularWeight: 426.53184

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NS(=O)(=O)C2=CN(N=C2C(C)(C)C)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NS(=O)(=O)C2=CN(N=C2C(C)(C)C)CC3=CC=CC=C3

InChI

InChI=1S/C22H26N4O3S/c1-16(27)23-18-11-8-12-19(13-18)25-30(28,29)20-15-26(24-21(20)22(2,3)4)14-17-9-6-5-7-10-17/h5-13,15,25H,14H2,1-4H3,(H,23,27)