3-[(4-methoxyphenyl)sulfonylamino]-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]propanamide

Systemtic Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]propanamide Openeye Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]propanamide CAS Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-[[2-(1-pyrazolylmethyl)phenyl]methyl]propanamide IUPAC Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]propanamide Traditional Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-[2-(pyrazol-1-ylmethyl)benzyl]propionamide Formula: C21H24N4O4S MolecularWeight: 428.50466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O4S/c1-29-19-7-9-20(10-8-19)30(27,28)24-13-11-21(26)22-15-17-5-2-3-6-18(17)16-25-14-4-12-23-25/h2-10,12,14,24H,11,13,15-16H2,1H3,(H,22,26)