N-[(1-phenylpyrazol-4-yl)methyl]-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)ethanamide

Systemtic Name: N-[(1-phenylpyrazol-4-yl)methyl]-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)ethanamide Openeye Name: N-[(1-phenylpyrazol-4-yl)methyl]-2-[5-(1-piperidylsulfonyl)-2-thienyl]acetamide CAS Name: N-[(1-phenyl-4-pyrazolyl)methyl]-2-[5-(1-piperidinylsulfonyl)-2-thiophenyl]acetamide IUPAC Name: N-[(1-phenylpyrazol-4-yl)methyl]-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)acetamide Traditional Name: N-[(1-phenylpyrazol-4-yl)methyl]-2-(5-piperidinosulfonyl-2-thienyl)acetamide Formula: C21H24N4O3S2 MolecularWeight: 444.57026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(S2)CC(=O)NCC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(S2)CC(=O)NCC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H24N4O3S2/c26-20(22-14-17-15-23-25(16-17)18-7-3-1-4-8-18)13-19-9-10-21(29-19)30(27,28)24-11-5-2-6-12-24/h1,3-4,7-10,15-16H,2,5-6,11-14H2,(H,22,26)