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

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

Systemtic Name:N-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-4-bromanyl-N-[1-(phenylmethyl)piperidin-4-yl]benzenesulfonamide
Openeye Name:N-(1-benzyl-4-piperidyl)-4-bromo-N-(2,5-dioxo-1-phenyl-pyrrolidin-3-yl)benzenesulfonamide
CAS Name:4-bromo-N-(2,5-dioxo-1-phenyl-3-pyrrolidinyl)-N-[1-(phenylmethyl)-4-piperidinyl]benzenesulfonamide
IUPAC Name:N-(1-benzylpiperidin-4-yl)-4-bromo-N-(2,5-dioxo-1-phenylpyrrolidin-3-yl)benzenesulfonamide
Traditional Name:N-(1-benzyl-4-piperidyl)-4-bromo-N-(2,5-diketo-1-phenyl-pyrrolidin-3-yl)benzenesulfonamide
Formula: C28H28BrN3O4S
MolecularWeight: 582.50862
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N(C2CC(=O)N(C2=O)C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Br)CC5=CC=CC=C5


Isomeric SMILES

C1CN(CCC1N(C2CC(=O)N(C2=O)C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Br)CC5=CC=CC=C5


InChI

InChI=1S/C28H28BrN3O4S/c29-22-11-13-25(14-12-22)37(35,36)32(24-15-17-30(18-16-24)20-21-7-3-1-4-8-21)26-19-27(33)31(28(26)34)23-9-5-2-6-10-23/h1-14,24,26H,15-20H2


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