N-[9,10-bis(oxidanylidene)anthracen-2-yl]-4-[(2S)-2-methylpiperidin-1-yl]sulfonyl-benzamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-2-yl]-4-[(2S)-2-methylpiperidin-1-yl]sulfonyl-benzamide Openeye Name: N-(9,10-dioxo-2-anthryl)-4-[[(2S)-2-methyl-1-piperidyl]sulfonyl]benzamide CAS Name: N-(9,10-dioxo-2-anthracenyl)-4-[[(2S)-2-methyl-1-piperidinyl]sulfonyl]benzamide IUPAC Name: N-(9,10-dioxoanthracen-2-yl)-4-[(2S)-2-methylpiperidin-1-yl]sulfonylbenzamide Traditional Name: N-(9,10-diketo-2-anthryl)-4-[(2S)-2-methylpiperidino]sulfonyl-benzamide Formula: C27H24N2O5S MolecularWeight: 488.55486

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C[C@H]1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C27H24N2O5S/c1-17-6-4-5-15-29(17)35(33,34)20-12-9-18(10-13-20)27(32)28-19-11-14-23-24(16-19)26(31)22-8-3-2-7-21(22)25(23)30/h2-3,7-14,16-17H,4-6,15H2,1H3,(H,28,32)/t17-/m0/s1