3-(phenylsulfonylamino)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]propanamide

Systemtic Name: 3-(phenylsulfonylamino)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]propanamide Openeye Name: 3-(benzenesulfonamido)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]propanamide CAS Name: 3-(benzenesulfonamido)-N-[[2-(1-pyrazolylmethyl)phenyl]methyl]propanamide IUPAC Name: 3-(benzenesulfonamido)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]propanamide Traditional Name: 3-(benzenesulfonamido)-N-[2-(pyrazol-1-ylmethyl)benzyl]propionamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O3S/c25-20(11-13-23-28(26,27)19-9-2-1-3-10-19)21-15-17-7-4-5-8-18(17)16-24-14-6-12-22-24/h1-10,12,14,23H,11,13,15-16H2,(H,21,25)