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

Systemtic Name: 4-[3-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-3-oxidanylidene-propyl]-1,4-benzoxazin-3-one Openeye Name: 4-[3-(4-indan-5-ylsulfonylpiperazin-1-yl)-3-oxo-propyl]-1,4-benzoxazin-3-one CAS Name: 4-[3-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]-3-oxopropyl]-1,4-benzoxazin-3-one IUPAC Name: 4-[3-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-3-oxopropyl]-1,4-benzoxazin-3-one Traditional Name: 4-[3-(4-indan-5-ylsulfonylpiperazino)-3-keto-propyl]-1,4-benzoxazin-3-one Formula: C24H27N3O5S MolecularWeight: 469.55328

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)C(=O)CCN4C(=O)COC5=CC=CC=C54

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)C(=O)CCN4C(=O)COC5=CC=CC=C54

InChI

InChI=1S/C24H27N3O5S/c28-23(10-11-27-21-6-1-2-7-22(21)32-17-24(27)29)25-12-14-26(15-13-25)33(30,31)20-9-8-18-4-3-5-19(18)16-20/h1-2,6-9,16H,3-5,10-15,17H2