3-methyl-2-phenyl-8-[4-(phenylsulfonyl)piperazin-1-yl]carbonyl-chromen-4-one

Systemtic Name: 3-methyl-2-phenyl-8-[4-(phenylsulfonyl)piperazin-1-yl]carbonyl-chromen-4-one Openeye Name: 8-[4-(benzenesulfonyl)piperazine-1-carbonyl]-3-methyl-2-phenyl-chromen-4-one CAS Name: 8-[[4-(benzenesulfonyl)-1-piperazinyl]-oxomethyl]-3-methyl-2-phenyl-1-benzopyran-4-one IUPAC Name: 8-[4-(benzenesulfonyl)piperazine-1-carbonyl]-3-methyl-2-phenylchromen-4-one Traditional Name: 8-(4-besylpiperazine-1-carbonyl)-3-methyl-2-phenyl-chromone Formula: C27H24N2O5S MolecularWeight: 488.55486

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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)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H24N2O5S/c1-19-24(30)22-13-8-14-23(26(22)34-25(19)20-9-4-2-5-10-20)27(31)28-15-17-29(18-16-28)35(32,33)21-11-6-3-7-12-21/h2-14H,15-18H2,1H3