3-[(3-chlorophenyl)sulfonylamino]-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]propanamide

Systemtic Name: 3-[(3-chlorophenyl)sulfonylamino]-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]propanamide Openeye Name: 3-[(3-chlorophenyl)sulfonylamino]-N-[(2-pyrazol-1-yl-3-pyridyl)methyl]propanamide CAS Name: 3-[(3-chlorophenyl)sulfonylamino]-N-[[2-(1-pyrazolyl)-3-pyridinyl]methyl]propanamide IUPAC Name: 3-[(3-chlorophenyl)sulfonylamino]-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]propanamide Traditional Name: 3-[(3-chlorophenyl)sulfonylamino]-N-[(2-pyrazol-1-yl-3-pyridyl)methyl]propionamide Formula: C18H18ClN5O3S MolecularWeight: 419.88522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)S(=O)(=O)NCCC(=O)NCC2=C(N=CC=C2)N3C=CC=N3

Isomeric SMILES

C1=CC(=CC(=C1)Cl)S(=O)(=O)NCCC(=O)NCC2=C(N=CC=C2)N3C=CC=N3

InChI

InChI=1S/C18H18ClN5O3S/c19-15-5-1-6-16(12-15)28(26,27)23-10-7-17(25)21-13-14-4-2-8-20-18(14)24-11-3-9-22-24/h1-6,8-9,11-12,23H,7,10,13H2,(H,21,25)