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

Systemtic Name: 2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-N-(propylcarbamoyl)ethanamide Openeye Name: 2-(4-indan-5-ylsulfonylpiperazin-1-yl)-N-(propylcarbamoyl)acetamide CAS Name: 2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]-N-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-N-(propylcarbamoyl)acetamide Traditional Name: 2-(4-indan-5-ylsulfonylpiperazino)-N-(propylcarbamoyl)acetamide Formula: C19H28N4O4S MolecularWeight: 408.51502

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)CN1CCN(CC1)S(=O)(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCCNC(=O)NC(=O)CN1CCN(CC1)S(=O)(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H28N4O4S/c1-2-8-20-19(25)21-18(24)14-22-9-11-23(12-10-22)28(26,27)17-7-6-15-4-3-5-16(15)13-17/h6-7,13H,2-5,8-12,14H2,1H3,(H2,20,21,24,25)