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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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