4-[2,5-bis(oxidanylidene)-3-piperidin-1-yl-pyrrolidin-1-yl]-N-phenyl-benzenesulfonamide

Systemtic Name: 4-[2,5-bis(oxidanylidene)-3-piperidin-1-yl-pyrrolidin-1-yl]-N-phenyl-benzenesulfonamide Openeye Name: 4-[2,5-dioxo-3-(1-piperidyl)pyrrolidin-1-yl]-N-phenyl-benzenesulfonamide CAS Name: 4-[2,5-dioxo-3-(1-piperidinyl)-1-pyrrolidinyl]-N-phenylbenzenesulfonamide IUPAC Name: 4-(2,5-dioxo-3-piperidin-1-ylpyrrolidin-1-yl)-N-phenylbenzenesulfonamide Traditional Name: 4-(2,5-diketo-3-piperidino-pyrrolidino)-N-phenyl-benzenesulfonamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2CC(=O)N(C2=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C2CC(=O)N(C2=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4

InChI

InChI=1S/C21H23N3O4S/c25-20-15-19(23-13-5-2-6-14-23)21(26)24(20)17-9-11-18(12-10-17)29(27,28)22-16-7-3-1-4-8-16/h1,3-4,7-12,19,22H,2,5-6,13-15H2