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

Systemtic Name: N-[3-[(3-tert-butyl-1-phenyl-pyrazol-4-yl)sulfonylamino]-4-methoxy-phenyl]ethanamide Openeye Name: N-[3-[(3-tert-butyl-1-phenyl-pyrazol-4-yl)sulfonylamino]-4-methoxy-phenyl]acetamide CAS Name: N-[3-[(3-tert-butyl-1-phenyl-4-pyrazolyl)sulfonylamino]-4-methoxyphenyl]acetamide IUPAC Name: N-[3-[(3-tert-butyl-1-phenylpyrazol-4-yl)sulfonylamino]-4-methoxyphenyl]acetamide Traditional Name: N-[3-[(3-tert-butyl-1-phenyl-pyrazol-4-yl)sulfonylamino]-4-methoxy-phenyl]acetamide Formula: C22H26N4O4S MolecularWeight: 442.53124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O4S/c1-15(27)23-16-11-12-19(30-5)18(13-16)25-31(28,29)20-14-26(17-9-7-6-8-10-17)24-21(20)22(2,3)4/h6-14,25H,1-5H3,(H,23,27)