N-[1-(2-morpholin-4-ylsulfonylphenyl)carbonylpiperidin-4-yl]benzenesulfonamide

Systemtic Name: N-[1-(2-morpholin-4-ylsulfonylphenyl)carbonylpiperidin-4-yl]benzenesulfonamide Openeye Name: N-[1-(2-morpholinosulfonylbenzoyl)-4-piperidyl]benzenesulfonamide CAS Name: N-[1-[[2-(4-morpholinylsulfonyl)phenyl]-oxomethyl]-4-piperidinyl]benzenesulfonamide IUPAC Name: N-[1-(2-morpholin-4-ylsulfonylbenzoyl)piperidin-4-yl]benzenesulfonamide Traditional Name: N-[1-(2-morpholinosulfonylbenzoyl)-4-piperidyl]benzenesulfonamide Formula: C22H27N3O6S2 MolecularWeight: 493.59628

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NS(=O)(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3S(=O)(=O)N4CCOCC4

Isomeric SMILES

C1CN(CCC1NS(=O)(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C22H27N3O6S2/c26-22(20-8-4-5-9-21(20)33(29,30)25-14-16-31-17-15-25)24-12-10-18(11-13-24)23-32(27,28)19-6-2-1-3-7-19/h1-9,18,23H,10-17H2