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

Systemtic Name: 6-chloranyl-3-[2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-1,3-benzoxazol-2-one Openeye Name: 6-chloro-3-[2-(4-indan-5-ylsulfonylpiperazin-1-yl)-2-oxo-ethyl]-1,3-benzoxazol-2-one CAS Name: 6-chloro-3-[2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]-2-oxoethyl]-1,3-benzoxazol-2-one IUPAC Name: 6-chloro-3-[2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-2-oxoethyl]-1,3-benzoxazol-2-one Traditional Name: 6-chloro-3-[2-(4-indan-5-ylsulfonylpiperazino)-2-keto-ethyl]-1,3-benzoxazol-2-one Formula: C22H22ClN3O5S MolecularWeight: 475.94518

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)C(=O)CN4C5=C(C=C(C=C5)Cl)OC4=O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)C(=O)CN4C5=C(C=C(C=C5)Cl)OC4=O

InChI

InChI=1S/C22H22ClN3O5S/c23-17-5-7-19-20(13-17)31-22(28)26(19)14-21(27)24-8-10-25(11-9-24)32(29,30)18-6-4-15-2-1-3-16(15)12-18/h4-7,12-13H,1-3,8-11,14H2