4-[2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-1,4-benzoxazin-3-one

Systemtic Name: 4-[2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-1,4-benzoxazin-3-one Openeye Name: 4-[2-(4-indan-5-ylsulfonylpiperazin-1-yl)-2-oxo-ethyl]-1,4-benzoxazin-3-one CAS Name: 4-[2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]-2-oxoethyl]-1,4-benzoxazin-3-one IUPAC Name: 4-[2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-2-oxoethyl]-1,4-benzoxazin-3-one Traditional Name: 4-[2-(4-indan-5-ylsulfonylpiperazino)-2-keto-ethyl]-1,4-benzoxazin-3-one Formula: C23H25N3O5S MolecularWeight: 455.5267

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)C(=O)CN4C(=O)COC5=CC=CC=C54

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)C(=O)CN4C(=O)COC5=CC=CC=C54

InChI

InChI=1S/C23H25N3O5S/c27-22(15-26-20-6-1-2-7-21(20)31-16-23(26)28)24-10-12-25(13-11-24)32(29,30)19-9-8-17-4-3-5-18(17)14-19/h1-2,6-9,14H,3-5,10-13,15-16H2