N-[9,10-bis(oxidanylidene)anthracen-1-yl]-1-(4-methoxyphenyl)sulfonyl-piperidine-3-carboxamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]-1-(4-methoxyphenyl)sulfonyl-piperidine-3-carboxamide Openeye Name: N-(9,10-dioxo-1-anthryl)-1-(4-methoxyphenyl)sulfonyl-piperidine-3-carboxamide CAS Name: N-(9,10-dioxo-1-anthracenyl)-1-(4-methoxyphenyl)sulfonyl-3-piperidinecarboxamide IUPAC Name: N-(9,10-dioxoanthracen-1-yl)-1-(4-methoxyphenyl)sulfonylpiperidine-3-carboxamide Traditional Name: N-(9,10-diketo-1-anthryl)-1-(4-methoxyphenyl)sulfonyl-nipecotamide Formula: C27H24N2O6S MolecularWeight: 504.55426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NC3=CC=CC4=C3C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NC3=CC=CC4=C3C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C27H24N2O6S/c1-35-18-11-13-19(14-12-18)36(33,34)29-15-5-6-17(16-29)27(32)28-23-10-4-9-22-24(23)26(31)21-8-3-2-7-20(21)25(22)30/h2-4,7-14,17H,5-6,15-16H2,1H3,(H,28,32)