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

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]-1-(4-methylphenyl)sulfonyl-piperidine-4-carboxamide Openeye Name: N-(9,10-dioxo-1-anthryl)-1-(p-tolylsulfonyl)piperidine-4-carboxamide CAS Name: N-(9,10-dioxo-1-anthracenyl)-1-(4-methylphenyl)sulfonyl-4-piperidinecarboxamide IUPAC Name: N-(9,10-dioxoanthracen-1-yl)-1-(4-methylphenyl)sulfonylpiperidine-4-carboxamide Traditional Name: N-(9,10-diketo-1-anthryl)-1-tosyl-isonipecotamide Formula: C27H24N2O5S MolecularWeight: 488.55486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NC3=CC=CC4=C3C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NC3=CC=CC4=C3C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C27H24N2O5S/c1-17-9-11-19(12-10-17)35(33,34)29-15-13-18(14-16-29)27(32)28-23-8-4-7-22-24(23)26(31)21-6-3-2-5-20(21)25(22)30/h2-12,18H,13-16H2,1H3,(H,28,32)