1-[4-[4-(3,4-dihydro-2H-chromen-3-ylcarbonyl)piperazin-1-yl]sulfonylphenyl]ethanone

Systemtic Name: 1-[4-[4-(3,4-dihydro-2H-chromen-3-ylcarbonyl)piperazin-1-yl]sulfonylphenyl]ethanone Openeye Name: 1-[4-[4-(chromane-3-carbonyl)piperazin-1-yl]sulfonylphenyl]ethanone CAS Name: 1-[4-[[4-[3,4-dihydro-2H-1-benzopyran-3-yl(oxo)methyl]-1-piperazinyl]sulfonyl]phenyl]ethanone IUPAC Name: 1-[4-[4-(3,4-dihydro-2H-chromene-3-carbonyl)piperazin-1-yl]sulfonylphenyl]ethanone Traditional Name: 1-[4-[4-(chroman-3-carbonyl)piperazino]sulfonylphenyl]ethanone Formula: C22H24N2O5S MolecularWeight: 428.50136

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3CC4=CC=CC=C4OC3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3CC4=CC=CC=C4OC3

InChI

InChI=1S/C22H24N2O5S/c1-16(25)17-6-8-20(9-7-17)30(27,28)24-12-10-23(11-13-24)22(26)19-14-18-4-2-3-5-21(18)29-15-19/h2-9,19H,10-15H2,1H3