N-(2-piperidin-1-ylcarbonylphenyl)-4-pyrrolidin-1-ylsulfonyl-benzenesulfonamide

Systemtic Name: N-(2-piperidin-1-ylcarbonylphenyl)-4-pyrrolidin-1-ylsulfonyl-benzenesulfonamide Openeye Name: N-[2-(piperidine-1-carbonyl)phenyl]-4-pyrrolidin-1-ylsulfonyl-benzenesulfonamide CAS Name: N-[2-[oxo(1-piperidinyl)methyl]phenyl]-4-(1-pyrrolidinylsulfonyl)benzenesulfonamide IUPAC Name: N-[2-(piperidine-1-carbonyl)phenyl]-4-pyrrolidin-1-ylsulfonylbenzenesulfonamide Traditional Name: N-[2-(piperidine-1-carbonyl)phenyl]-4-pyrrolidinosulfonyl-benzenesulfonamide Formula: C22H27N3O5S2 MolecularWeight: 477.59688

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C22H27N3O5S2/c26-22(24-14-4-1-5-15-24)20-8-2-3-9-21(20)23-31(27,28)18-10-12-19(13-11-18)32(29,30)25-16-6-7-17-25/h2-3,8-13,23H,1,4-7,14-17H2