3-methyl-8-(4-methylsulfonylpiperazin-1-yl)carbonyl-2-phenyl-chromen-4-one

Systemtic Name: 3-methyl-8-(4-methylsulfonylpiperazin-1-yl)carbonyl-2-phenyl-chromen-4-one Openeye Name: 3-methyl-8-(4-methylsulfonylpiperazine-1-carbonyl)-2-phenyl-chromen-4-one CAS Name: 3-methyl-8-[(4-methylsulfonyl-1-piperazinyl)-oxomethyl]-2-phenyl-1-benzopyran-4-one IUPAC Name: 3-methyl-8-(4-methylsulfonylpiperazine-1-carbonyl)-2-phenylchromen-4-one Traditional Name: 8-(4-mesylpiperazine-1-carbonyl)-3-methyl-2-phenyl-chromone Formula: C22H22N2O5S MolecularWeight: 426.48548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)N3CCN(CC3)S(=O)(=O)C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)N3CCN(CC3)S(=O)(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C22H22N2O5S/c1-15-19(25)17-9-6-10-18(21(17)29-20(15)16-7-4-3-5-8-16)22(26)23-11-13-24(14-12-23)30(2,27)28/h3-10H,11-14H2,1-2H3