N-[2-(4-tert-butylphenoxy)-4-oxidanyl-9,10-bis(oxidanylidene)-3-piperidin-1-yl-anthracen-1-yl]methanesulfonamide

Systemtic Name: N-[2-(4-tert-butylphenoxy)-4-oxidanyl-9,10-bis(oxidanylidene)-3-piperidin-1-yl-anthracen-1-yl]methanesulfonamide Openeye Name: N-[2-(4-tert-butylphenoxy)-4-hydroxy-9,10-dioxo-3-(1-piperidyl)-1-anthryl]methanesulfonamide CAS Name: N-[2-(4-tert-butylphenoxy)-4-hydroxy-9,10-dioxo-3-(1-piperidinyl)-1-anthracenyl]methanesulfonamide IUPAC Name: N-[2-(4-tert-butylphenoxy)-4-hydroxy-9,10-dioxo-3-piperidin-1-ylanthracen-1-yl]methanesulfonamide Traditional Name: N-[2-(4-tert-butylphenoxy)-4-hydroxy-9,10-diketo-3-piperidino-1-anthryl]methanesulfonamide Formula: C30H32N2O6S MolecularWeight: 548.64988

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OC2=C(C3=C(C(=C2N4CCCCC4)O)C(=O)C5=CC=CC=C5C3=O)NS(=O)(=O)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OC2=C(C3=C(C(=C2N4CCCCC4)O)C(=O)C5=CC=CC=C5C3=O)NS(=O)(=O)C

InChI

InChI=1S/C30H32N2O6S/c1-30(2,3)18-12-14-19(15-13-18)38-29-24(31-39(4,36)37)22-23(28(35)25(29)32-16-8-5-9-17-32)27(34)21-11-7-6-10-20(21)26(22)33/h6-7,10-15,31,35H,5,8-9,16-17H2,1-4H3