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

Systemtic Name: N-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-4-methoxy-N-[1-(phenylmethyl)piperidin-4-yl]benzenesulfonamide Openeye Name: N-(1-benzyl-4-piperidyl)-N-(2,5-dioxo-1-phenyl-pyrrolidin-3-yl)-4-methoxy-benzenesulfonamide CAS Name: N-(2,5-dioxo-1-phenyl-3-pyrrolidinyl)-4-methoxy-N-[1-(phenylmethyl)-4-piperidinyl]benzenesulfonamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-N-(2,5-dioxo-1-phenylpyrrolidin-3-yl)-4-methoxybenzenesulfonamide Traditional Name: N-(1-benzyl-4-piperidyl)-N-(2,5-diketo-1-phenyl-pyrrolidin-3-yl)-4-methoxy-benzenesulfonamide Formula: C29H31N3O5S MolecularWeight: 533.63854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(C2CCN(CC2)CC3=CC=CC=C3)C4CC(=O)N(C4=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(C2CCN(CC2)CC3=CC=CC=C3)C4CC(=O)N(C4=O)C5=CC=CC=C5

InChI

InChI=1S/C29H31N3O5S/c1-37-25-12-14-26(15-13-25)38(35,36)32(24-16-18-30(19-17-24)21-22-8-4-2-5-9-22)27-20-28(33)31(29(27)34)23-10-6-3-7-11-23/h2-15,24,27H,16-21H2,1H3