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

Systemtic Name: 3-[4-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-4-oxidanylidene-butyl]-1,3-benzoxazol-2-one Openeye Name: 3-[4-(4-indan-5-ylsulfonylpiperazin-1-yl)-4-oxo-butyl]-1,3-benzoxazol-2-one CAS Name: 3-[4-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]-4-oxobutyl]-1,3-benzoxazol-2-one IUPAC Name: 3-[4-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-4-oxobutyl]-1,3-benzoxazol-2-one Traditional Name: 3-[4-(4-indan-5-ylsulfonylpiperazino)-4-keto-butyl]-1,3-benzoxazol-2-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)CCCN4C5=CC=CC=C5OC4=O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)C(=O)CCCN4C5=CC=CC=C5OC4=O

InChI

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