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

Systemtic Name: 3-[(3-chlorophenyl)sulfonylamino]-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]propanamide Openeye Name: 3-[(3-chlorophenyl)sulfonylamino]-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]propanamide CAS Name: 3-[(3-chlorophenyl)sulfonylamino]-N-[[2-(1-pyrazolylmethyl)phenyl]methyl]propanamide IUPAC Name: 3-[(3-chlorophenyl)sulfonylamino]-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]propanamide Traditional Name: 3-[(3-chlorophenyl)sulfonylamino]-N-[2-(pyrazol-1-ylmethyl)benzyl]propionamide Formula: C20H21ClN4O3S MolecularWeight: 432.92374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)CCNS(=O)(=O)C2=CC(=CC=C2)Cl)CN3C=CC=N3

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)CCNS(=O)(=O)C2=CC(=CC=C2)Cl)CN3C=CC=N3

InChI

InChI=1S/C20H21ClN4O3S/c21-18-7-3-8-19(13-18)29(27,28)24-11-9-20(26)22-14-16-5-1-2-6-17(16)15-25-12-4-10-23-25/h1-8,10,12-13,24H,9,11,14-15H2,(H,22,26)