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

Systemtic Name: N-[3-[(3-tert-butyl-1-methyl-pyrazol-4-yl)sulfonylamino]-4-methoxy-phenyl]ethanamide Openeye Name: N-[3-[(3-tert-butyl-1-methyl-pyrazol-4-yl)sulfonylamino]-4-methoxy-phenyl]acetamide CAS Name: N-[3-[(3-tert-butyl-1-methyl-4-pyrazolyl)sulfonylamino]-4-methoxyphenyl]acetamide IUPAC Name: N-[3-[(3-tert-butyl-1-methylpyrazol-4-yl)sulfonylamino]-4-methoxyphenyl]acetamide Traditional Name: N-[3-[(3-tert-butyl-1-methyl-pyrazol-4-yl)sulfonylamino]-4-methoxy-phenyl]acetamide Formula: C17H24N4O4S MolecularWeight: 380.46186

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C17H24N4O4S/c1-11(22)18-12-7-8-14(25-6)13(9-12)20-26(23,24)15-10-21(5)19-16(15)17(2,3)4/h7-10,20H,1-6H3,(H,18,22)