8-methoxy-N-[2-(4-methylsulfonylpiperazin-1-yl)ethyl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: 8-methoxy-N-[2-(4-methylsulfonylpiperazin-1-yl)ethyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 8-methoxy-N-[2-(4-methylsulfonylpiperazin-1-yl)ethyl]-2-oxo-chromene-3-carboxamide CAS Name: 8-methoxy-N-[2-(4-methylsulfonyl-1-piperazinyl)ethyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 8-methoxy-N-[2-(4-methylsulfonylpiperazin-1-yl)ethyl]-2-oxochromene-3-carboxamide Traditional Name: 2-keto-N-[2-(4-mesylpiperazino)ethyl]-8-methoxy-chromene-3-carboxamide Formula: C18H23N3O6S MolecularWeight: 409.45672

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NCCN3CCN(CC3)S(=O)(=O)C

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NCCN3CCN(CC3)S(=O)(=O)C

InChI

InChI=1S/C18H23N3O6S/c1-26-15-5-3-4-13-12-14(18(23)27-16(13)15)17(22)19-6-7-20-8-10-21(11-9-20)28(2,24)25/h3-5,12H,6-11H2,1-2H3,(H,19,22)