5-[2,6-bis(oxidanylidene)piperidin-1-yl]-N-(8-ethyl-9H-carbazol-2-yl)-2-methoxy-benzenesulfonamide

Systemtic Name: 5-[2,6-bis(oxidanylidene)piperidin-1-yl]-N-(8-ethyl-9H-carbazol-2-yl)-2-methoxy-benzenesulfonamide Openeye Name: 5-(2,6-dioxo-1-piperidyl)-N-(8-ethyl-9H-carbazol-2-yl)-2-methoxy-benzenesulfonamide CAS Name: 5-(2,6-dioxo-1-piperidinyl)-N-(8-ethyl-9H-carbazol-2-yl)-2-methoxybenzenesulfonamide IUPAC Name: 5-(2,6-dioxopiperidin-1-yl)-N-(8-ethyl-9H-carbazol-2-yl)-2-methoxybenzenesulfonamide Traditional Name: N-(8-ethyl-9H-carbazol-2-yl)-5-glutarimido-2-methoxy-benzenesulfonamide Formula: C26H25N3O5S MolecularWeight: 491.5588

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC3=C2C=CC(=C3)NS(=O)(=O)C4=C(C=CC(=C4)N5C(=O)CCCC5=O)OC

Isomeric SMILES

CCC1=CC=CC2=C1NC3=C2C=CC(=C3)NS(=O)(=O)C4=C(C=CC(=C4)N5C(=O)CCCC5=O)OC

InChI

InChI=1S/C26H25N3O5S/c1-3-16-6-4-7-20-19-12-10-17(14-21(19)27-26(16)20)28-35(32,33)23-15-18(11-13-22(23)34-2)29-24(30)8-5-9-25(29)31/h4,6-7,10-15,27-28H,3,5,8-9H2,1-2H3