2-[(4-methoxyphenyl)sulfonylamino]-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)sulfonylamino]-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-[(4-methoxyphenyl)sulfonylamino]-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]acetamide CAS Name: 2-[(4-methoxyphenyl)sulfonylamino]-N-[[2-(1-pyrazolylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-[(4-methoxyphenyl)sulfonylamino]-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]acetamide Traditional Name: 2-[(4-methoxyphenyl)sulfonylamino]-N-[2-(pyrazol-1-ylmethyl)benzyl]acetamide Formula: C20H22N4O4S MolecularWeight: 414.47808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NCC2=CC=CC=C2CN3C=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NCC2=CC=CC=C2CN3C=CC=N3

InChI

InChI=1S/C20H22N4O4S/c1-28-18-7-9-19(10-8-18)29(26,27)23-14-20(25)21-13-16-5-2-3-6-17(16)15-24-12-4-11-22-24/h2-12,23H,13-15H2,1H3,(H,21,25)