2-[4-(azepan-1-ylsulfonyl)piperazin-1-yl]-N-(2-cyclopentylpyrazol-3-yl)ethanamide

Systemtic Name: 2-[4-(azepan-1-ylsulfonyl)piperazin-1-yl]-N-(2-cyclopentylpyrazol-3-yl)ethanamide Openeye Name: 2-[4-(azepan-1-ylsulfonyl)piperazin-1-yl]-N-(2-cyclopentylpyrazol-3-yl)acetamide CAS Name: 2-[4-(1-azepanylsulfonyl)-1-piperazinyl]-N-(2-cyclopentyl-3-pyrazolyl)acetamide IUPAC Name: 2-[4-(azepan-1-ylsulfonyl)piperazin-1-yl]-N-(2-cyclopentylpyrazol-3-yl)acetamide Traditional Name: 2-[4-(azepan-1-ylsulfonyl)piperazino]-N-(2-cyclopentylpyrazol-3-yl)acetamide Formula: C20H34N6O3S MolecularWeight: 438.58736

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)N2CCN(CC2)CC(=O)NC3=CC=NN3C4CCCC4

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)N2CCN(CC2)CC(=O)NC3=CC=NN3C4CCCC4

InChI

InChI=1S/C20H34N6O3S/c27-20(22-19-9-10-21-26(19)18-7-3-4-8-18)17-23-13-15-25(16-14-23)30(28,29)24-11-5-1-2-6-12-24/h9-10,18H,1-8,11-17H2,(H,22,27)