N-[1-(4-methylsulfonylphenyl)ethyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-[1-(4-methylsulfonylphenyl)ethyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-[1-(4-methylsulfonylphenyl)ethyl]-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-[1-(4-methylsulfonylphenyl)ethyl]-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-[1-(4-methylsulfonylphenyl)ethyl]-2-(9-oxoacridin-10-yl)acetamide Traditional Name: 2-(9-ketoacridin-10-yl)-N-[1-(4-mesylphenyl)ethyl]acetamide Formula: C24H22N2O4S MolecularWeight: 434.50748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)C)NC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

Isomeric SMILES

CC(C1=CC=C(C=C1)S(=O)(=O)C)NC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

InChI

InChI=1S/C24H22N2O4S/c1-16(17-11-13-18(14-12-17)31(2,29)30)25-23(27)15-26-21-9-5-3-7-19(21)24(28)20-8-4-6-10-22(20)26/h3-14,16H,15H2,1-2H3,(H,25,27)