3-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-6-piperidin-1-ylsulfonyl-1,3-benzoxazol-2-one

Systemtic Name: 3-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-6-piperidin-1-ylsulfonyl-1,3-benzoxazol-2-one Openeye Name: 3-[2-(4-methoxyphenyl)-2-oxo-ethyl]-6-(1-piperidylsulfonyl)-1,3-benzoxazol-2-one CAS Name: 3-[2-(4-methoxyphenyl)-2-oxoethyl]-6-(1-piperidinylsulfonyl)-1,3-benzoxazol-2-one IUPAC Name: 3-[2-(4-methoxyphenyl)-2-oxoethyl]-6-piperidin-1-ylsulfonyl-1,3-benzoxazol-2-one Traditional Name: 3-[2-keto-2-(4-methoxyphenyl)ethyl]-6-piperidinosulfonyl-1,3-benzoxazol-2-one Formula: C21H22N2O6S MolecularWeight: 430.47418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CN2C3=C(C=C(C=C3)S(=O)(=O)N4CCCCC4)OC2=O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CN2C3=C(C=C(C=C3)S(=O)(=O)N4CCCCC4)OC2=O

InChI

InChI=1S/C21H22N2O6S/c1-28-16-7-5-15(6-8-16)19(24)14-23-18-10-9-17(13-20(18)29-21(23)25)30(26,27)22-11-3-2-4-12-22/h5-10,13H,2-4,11-12,14H2,1H3