10-[2-(4-methylsulfonylpiperazin-1-yl)ethyl]acridin-1-one

Systemtic Name: 10-[2-(4-methylsulfonylpiperazin-1-yl)ethyl]acridin-1-one Openeye Name: 10-[2-(4-methylsulfonylpiperazin-1-yl)ethyl]acridin-1-one CAS Name: 10-[2-(4-methylsulfonyl-1-piperazinyl)ethyl]-1-acridinone IUPAC Name: 10-[2-(4-methylsulfonylpiperazin-1-yl)ethyl]acridin-1-one Traditional Name: 10-[2-(4-mesylpiperazino)ethyl]acridin-1-one Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCN(CC1)CCN2C3=CC=CC=C3C=C4C2=CC=CC4=O

Isomeric SMILES

CS(=O)(=O)N1CCN(CC1)CCN2C3=CC=CC=C3C=C4C2=CC=CC4=O

InChI

InChI=1S/C20H23N3O3S/c1-27(25,26)22-12-9-21(10-13-22)11-14-23-18-6-3-2-5-16(18)15-17-19(23)7-4-8-20(17)24/h2-8,15H,9-14H2,1H3