N-(8-ethyl-9H-carbazol-2-yl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide

Systemtic Name: N-(8-ethyl-9H-carbazol-2-yl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: N-(8-ethyl-9H-carbazol-2-yl)-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-(8-ethyl-9H-carbazol-2-yl)-4-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-(8-ethyl-9H-carbazol-2-yl)-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: N-(8-ethyl-9H-carbazol-2-yl)-4-(2-ketopyrrolidino)benzenesulfonamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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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)N5CCCC5=O

Isomeric SMILES

CCC1=CC=CC2=C1NC3=C2C=CC(=C3)NS(=O)(=O)C4=CC=C(C=C4)N5CCCC5=O

InChI

InChI=1S/C24H23N3O3S/c1-2-16-5-3-6-21-20-13-8-17(15-22(20)25-24(16)21)26-31(29,30)19-11-9-18(10-12-19)27-14-4-7-23(27)28/h3,5-6,8-13,15,25-26H,2,4,7,14H2,1H3