N-[9,10-bis(oxidanylidene)anthracen-2-yl]-1-(4-methoxyphenyl)sulfonyl-piperidine-3-carboxamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-2-yl]-1-(4-methoxyphenyl)sulfonyl-piperidine-3-carboxamide Openeye Name: N-(9,10-dioxo-2-anthryl)-1-(4-methoxyphenyl)sulfonyl-piperidine-3-carboxamide CAS Name: N-(9,10-dioxo-2-anthracenyl)-1-(4-methoxyphenyl)sulfonyl-3-piperidinecarboxamide IUPAC Name: N-(9,10-dioxoanthracen-2-yl)-1-(4-methoxyphenyl)sulfonylpiperidine-3-carboxamide Traditional Name: N-(9,10-diketo-2-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=CC4=C(C=C3)C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NC3=CC4=C(C=C3)C(=O)C5=CC=CC=C5C4=O

InChI

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