4-(4-methylsulfonylpiperazin-1-yl)-4-oxidanylidene-N-(2-oxidanylidenechromen-6-yl)butanamide

Systemtic Name: 4-(4-methylsulfonylpiperazin-1-yl)-4-oxidanylidene-N-(2-oxidanylidenechromen-6-yl)butanamide Openeye Name: 4-(4-methylsulfonylpiperazin-1-yl)-4-oxo-N-(2-oxochromen-6-yl)butanamide CAS Name: 4-(4-methylsulfonyl-1-piperazinyl)-4-oxo-N-(2-oxo-1-benzopyran-6-yl)butanamide IUPAC Name: 4-(4-methylsulfonylpiperazin-1-yl)-4-oxo-N-(2-oxochromen-6-yl)butanamide Traditional Name: 4-keto-N-(2-ketochromen-6-yl)-4-(4-mesylpiperazino)butyramide Formula: C18H21N3O6S MolecularWeight: 407.44084

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCN(CC1)C(=O)CCC(=O)NC2=CC3=C(C=C2)OC(=O)C=C3

Isomeric SMILES

CS(=O)(=O)N1CCN(CC1)C(=O)CCC(=O)NC2=CC3=C(C=C2)OC(=O)C=C3

InChI

InChI=1S/C18H21N3O6S/c1-28(25,26)21-10-8-20(9-11-21)17(23)6-5-16(22)19-14-3-4-15-13(12-14)2-7-18(24)27-15/h2-4,7,12H,5-6,8-11H2,1H3,(H,19,22)