10-[2-(4-methylsulfonylpiperazin-1-yl)ethyl]acridin-9-one

Systemtic Name: 10-[2-(4-methylsulfonylpiperazin-1-yl)ethyl]acridin-9-one Openeye Name: 10-[2-(4-methylsulfonylpiperazin-1-yl)ethyl]acridin-9-one CAS Name: 10-[2-(4-methylsulfonyl-1-piperazinyl)ethyl]-9-acridinone IUPAC Name: 10-[2-(4-methylsulfonylpiperazin-1-yl)ethyl]acridin-9-one Traditional Name: 10-[2-(4-mesylpiperazino)ethyl]acridin-9-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(=O)C4=CC=CC=C42

Isomeric SMILES

CS(=O)(=O)N1CCN(CC1)CCN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

InChI

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