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

Systemtic Name: N-[3-[[3-tert-butyl-1-(phenylmethyl)pyrazol-4-yl]sulfonylamino]-4-methoxy-phenyl]ethanamide Openeye Name: N-[3-[(1-benzyl-3-tert-butyl-pyrazol-4-yl)sulfonylamino]-4-methoxy-phenyl]acetamide CAS Name: N-[3-[[3-tert-butyl-1-(phenylmethyl)-4-pyrazolyl]sulfonylamino]-4-methoxyphenyl]acetamide IUPAC Name: N-[3-[(1-benzyl-3-tert-butylpyrazol-4-yl)sulfonylamino]-4-methoxyphenyl]acetamide Traditional Name: N-[3-[(1-benzyl-3-tert-butyl-pyrazol-4-yl)sulfonylamino]-4-methoxy-phenyl]acetamide Formula: C23H28N4O4S MolecularWeight: 456.55782

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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)CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O4S/c1-16(28)24-18-11-12-20(31-5)19(13-18)26-32(29,30)21-15-27(25-22(21)23(2,3)4)14-17-9-7-6-8-10-17/h6-13,15,26H,14H2,1-5H3,(H,24,28)