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

Systemtic Name: N-[3-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-3-oxidanylidene-propyl]ethanamide Openeye Name: N-[3-(4-indan-5-ylsulfonylpiperazin-1-yl)-3-oxo-propyl]acetamide CAS Name: N-[3-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]-3-oxopropyl]acetamide IUPAC Name: N-[3-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-3-oxopropyl]acetamide Traditional Name: N-[3-(4-indan-5-ylsulfonylpiperazino)-3-keto-propyl]acetamide Formula: C18H25N3O4S MolecularWeight: 379.4738

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC(=O)N1CCN(CC1)S(=O)(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(=O)NCCC(=O)N1CCN(CC1)S(=O)(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H25N3O4S/c1-14(22)19-8-7-18(23)20-9-11-21(12-10-20)26(24,25)17-6-5-15-3-2-4-16(15)13-17/h5-6,13H,2-4,7-12H2,1H3,(H,19,22)