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

Systemtic Name: 2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-N-(ethylcarbamoyl)ethanamide Openeye Name: N-(ethylcarbamoyl)-2-(4-indan-5-ylsulfonylpiperazin-1-yl)acetamide CAS Name: 2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]-N-(ethylcarbamoyl)acetamide IUPAC Name: 2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-N-(ethylcarbamoyl)acetamide Traditional Name: N-(ethylcarbamoyl)-2-(4-indan-5-ylsulfonylpiperazino)acetamide Formula: C18H26N4O4S MolecularWeight: 394.48844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N4O4S/c1-2-19-18(24)20-17(23)13-21-8-10-22(11-9-21)27(25,26)16-7-6-14-4-3-5-15(14)12-16/h6-7,12H,2-5,8-11,13H2,1H3,(H2,19,20,23,24)