6-chloranyl-3-[3-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-3-oxidanylidene-propyl]-1,3-benzoxazol-2-one

Systemtic Name: 6-chloranyl-3-[3-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-3-oxidanylidene-propyl]-1,3-benzoxazol-2-one Openeye Name: 6-chloro-3-[3-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-3-oxo-propyl]-1,3-benzoxazol-2-one CAS Name: 6-chloro-3-[3-[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]-3-oxopropyl]-1,3-benzoxazol-2-one IUPAC Name: 6-chloro-3-[3-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-3-oxopropyl]-1,3-benzoxazol-2-one Traditional Name: 6-chloro-3-[3-keto-3-[4-(4-methoxyphenyl)sulfonylpiperazino]propyl]-1,3-benzoxazol-2-one Formula: C21H22ClN3O6S MolecularWeight: 479.93388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CCN3C4=C(C=C(C=C4)Cl)OC3=O

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CCN3C4=C(C=C(C=C4)Cl)OC3=O

InChI

InChI=1S/C21H22ClN3O6S/c1-30-16-3-5-17(6-4-16)32(28,29)24-12-10-23(11-13-24)20(26)8-9-25-18-7-2-15(22)14-19(18)31-21(25)27/h2-7,14H,8-13H2,1H3