3,8-bis(piperidin-1-ylsulfonyl)benzo[c]chromen-6-one

Systemtic Name: 3,8-bis(piperidin-1-ylsulfonyl)benzo[c]chromen-6-one Openeye Name: 3,8-bis(1-piperidylsulfonyl)benzo[c]chromen-6-one CAS Name: 3,8-bis(1-piperidinylsulfonyl)-6-benzo[c][1]benzopyranone IUPAC Name: 3,8-bis(piperidin-1-ylsulfonyl)benzo[c]chromen-6-one Traditional Name: 3,8-bis(piperidinosulfonyl)benzo[c]chromen-6-one Formula: C23H26N2O6S2 MolecularWeight: 490.59234

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)C4=C(C=C(C=C4)S(=O)(=O)N5CCCCC5)OC3=O

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)C4=C(C=C(C=C4)S(=O)(=O)N5CCCCC5)OC3=O

InChI

InChI=1S/C23H26N2O6S2/c26-23-21-15-17(32(27,28)24-11-3-1-4-12-24)7-9-19(21)20-10-8-18(16-22(20)31-23)33(29,30)25-13-5-2-6-14-25/h7-10,15-16H,1-6,11-14H2