4-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]-6-morpholin-4-ylsulfonyl-1,4-benzoxazin-3-one

Systemtic Name: 4-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]-6-morpholin-4-ylsulfonyl-1,4-benzoxazin-3-one Openeye Name: 4-[2-(4-methylpiperazin-1-yl)-2-oxo-ethyl]-6-morpholinosulfonyl-1,4-benzoxazin-3-one CAS Name: 4-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-6-(4-morpholinylsulfonyl)-1,4-benzoxazin-3-one IUPAC Name: 4-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]-6-morpholin-4-ylsulfonyl-1,4-benzoxazin-3-one Traditional Name: 4-[2-keto-2-(4-methylpiperazino)ethyl]-6-morpholinosulfonyl-1,4-benzoxazin-3-one Formula: C19H26N4O6S MolecularWeight: 438.49794

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)CN2C(=O)COC3=C2C=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CN1CCN(CC1)C(=O)CN2C(=O)COC3=C2C=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C19H26N4O6S/c1-20-4-6-21(7-5-20)18(24)13-23-16-12-15(2-3-17(16)29-14-19(23)25)30(26,27)22-8-10-28-11-9-22/h2-3,12H,4-11,13-14H2,1H3