N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]-4-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[(6-pyrazol-1-yl-3-pyridyl)methyl]-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[[6-(1-pyrazolyl)-3-pyridinyl]methyl]-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[(6-pyrazol-1-yl-3-pyridyl)methyl]-4-pyrrolidinosulfonyl-benzamide Formula: C20H21N5O3S MolecularWeight: 411.47744

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=CN=C(C=C3)N4C=CC=N4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=CN=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C20H21N5O3S/c26-20(22-15-16-4-9-19(21-14-16)25-13-3-10-23-25)17-5-7-18(8-6-17)29(27,28)24-11-1-2-12-24/h3-10,13-14H,1-2,11-12,15H2,(H,22,26)