N-[1-[1-(phenylsulfonyl)pyrrolidin-2-yl]carbonylpiperidin-4-yl]benzenesulfonamide

Systemtic Name: N-[1-[1-(phenylsulfonyl)pyrrolidin-2-yl]carbonylpiperidin-4-yl]benzenesulfonamide Openeye Name: N-[1-[1-(benzenesulfonyl)pyrrolidine-2-carbonyl]-4-piperidyl]benzenesulfonamide CAS Name: N-[1-[[1-(benzenesulfonyl)-2-pyrrolidinyl]-oxomethyl]-4-piperidinyl]benzenesulfonamide IUPAC Name: N-[1-[1-(benzenesulfonyl)pyrrolidine-2-carbonyl]piperidin-4-yl]benzenesulfonamide Traditional Name: N-[1-(1-besylprolyl)-4-piperidyl]benzenesulfonamide Formula: C22H27N3O5S2 MolecularWeight: 477.59688

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)S(=O)(=O)C2=CC=CC=C2)C(=O)N3CCC(CC3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC(N(C1)S(=O)(=O)C2=CC=CC=C2)C(=O)N3CCC(CC3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H27N3O5S2/c26-22(21-12-7-15-25(21)32(29,30)20-10-5-2-6-11-20)24-16-13-18(14-17-24)23-31(27,28)19-8-3-1-4-9-19/h1-6,8-11,18,21,23H,7,12-17H2