N-(2-cyclopentylpyrazol-3-yl)-2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]ethanamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-2-(4-indan-5-ylsulfonylpiperazin-1-yl)acetamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]acetamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]acetamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-2-(4-indan-5-ylsulfonylpiperazino)acetamide Formula: C23H31N5O3S MolecularWeight: 457.58894

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=CC=N2)NC(=O)CN3CCN(CC3)S(=O)(=O)C4=CC5=C(CCC5)C=C4

Isomeric SMILES

C1CCC(C1)N2C(=CC=N2)NC(=O)CN3CCN(CC3)S(=O)(=O)C4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C23H31N5O3S/c29-23(25-22-10-11-24-28(22)20-6-1-2-7-20)17-26-12-14-27(15-13-26)32(30,31)21-9-8-18-4-3-5-19(18)16-21/h8-11,16,20H,1-7,12-15,17H2,(H,25,29)