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

Systemtic Name: 2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-2-oxidanylidene-N-phenyl-ethanamide Openeye Name: 2-(4-indan-5-ylsulfonylpiperazin-1-yl)-2-oxo-N-phenyl-acetamide CAS Name: 2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]-2-oxo-N-phenylacetamide IUPAC Name: 2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-2-oxo-N-phenylacetamide Traditional Name: 2-(4-indan-5-ylsulfonylpiperazino)-2-keto-N-phenyl-acetamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)C(=O)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)C(=O)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C21H23N3O4S/c25-20(22-18-7-2-1-3-8-18)21(26)23-11-13-24(14-12-23)29(27,28)19-10-9-16-5-4-6-17(16)15-19/h1-3,7-10,15H,4-6,11-14H2,(H,22,25)