4-[2,6-bis(oxidanylidene)piperidin-1-yl]-N-(8-ethyl-9H-carbazol-2-yl)benzenesulfonamide

Systemtic Name: 4-[2,6-bis(oxidanylidene)piperidin-1-yl]-N-(8-ethyl-9H-carbazol-2-yl)benzenesulfonamide Openeye Name: 4-(2,6-dioxo-1-piperidyl)-N-(8-ethyl-9H-carbazol-2-yl)benzenesulfonamide CAS Name: 4-(2,6-dioxo-1-piperidinyl)-N-(8-ethyl-9H-carbazol-2-yl)benzenesulfonamide IUPAC Name: 4-(2,6-dioxopiperidin-1-yl)-N-(8-ethyl-9H-carbazol-2-yl)benzenesulfonamide Traditional Name: N-(8-ethyl-9H-carbazol-2-yl)-4-glutarimido-benzenesulfonamide Formula: C25H23N3O4S MolecularWeight: 461.53282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23N3O4S/c1-2-16-5-3-6-21-20-14-9-17(15-22(20)26-25(16)21)27-33(31,32)19-12-10-18(11-13-19)28-23(29)7-4-8-24(28)30/h3,5-6,9-15,26-27H,2,4,7-8H2,1H3