N-[3-[(3-tert-butyl-1-propan-2-yl-pyrazol-4-yl)sulfonylamino]-4-methoxy-phenyl]ethanamide

Systemtic Name: N-[3-[(3-tert-butyl-1-propan-2-yl-pyrazol-4-yl)sulfonylamino]-4-methoxy-phenyl]ethanamide Openeye Name: N-[3-[(3-tert-butyl-1-isopropyl-pyrazol-4-yl)sulfonylamino]-4-methoxy-phenyl]acetamide CAS Name: N-[3-[(3-tert-butyl-1-propan-2-yl-4-pyrazolyl)sulfonylamino]-4-methoxyphenyl]acetamide IUPAC Name: N-[3-[(3-tert-butyl-1-propan-2-ylpyrazol-4-yl)sulfonylamino]-4-methoxyphenyl]acetamide Traditional Name: N-[3-[(3-tert-butyl-1-isopropyl-pyrazol-4-yl)sulfonylamino]-4-methoxy-phenyl]acetamide Formula: C19H28N4O4S MolecularWeight: 408.51502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C(=N1)C(C)(C)C)S(=O)(=O)NC2=C(C=CC(=C2)NC(=O)C)OC

Isomeric SMILES

CC(C)N1C=C(C(=N1)C(C)(C)C)S(=O)(=O)NC2=C(C=CC(=C2)NC(=O)C)OC

InChI

InChI=1S/C19H28N4O4S/c1-12(2)23-11-17(18(21-23)19(4,5)6)28(25,26)22-15-10-14(20-13(3)24)8-9-16(15)27-7/h8-12,22H,1-7H3,(H,20,24)