N-(3-ethyl-2-morpholin-4-yl-pentyl)-4-piperidin-1-ylsulfonyl-benzenesulfonamide

Systemtic Name: N-(3-ethyl-2-morpholin-4-yl-pentyl)-4-piperidin-1-ylsulfonyl-benzenesulfonamide Openeye Name: N-(3-ethyl-2-morpholino-pentyl)-4-(1-piperidylsulfonyl)benzenesulfonamide CAS Name: N-[3-ethyl-2-(4-morpholinyl)pentyl]-4-(1-piperidinylsulfonyl)benzenesulfonamide IUPAC Name: N-(3-ethyl-2-morpholin-4-ylpentyl)-4-piperidin-1-ylsulfonylbenzenesulfonamide Traditional Name: N-(3-ethyl-2-morpholino-pentyl)-4-piperidinosulfonyl-benzenesulfonamide Formula: C22H37N3O5S2 MolecularWeight: 487.67628

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNS(=O)(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCCCC2)N3CCOCC3

Isomeric SMILES

CCC(CC)C(CNS(=O)(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCCCC2)N3CCOCC3

InChI

InChI=1S/C22H37N3O5S2/c1-3-19(4-2)22(24-14-16-30-17-15-24)18-23-31(26,27)20-8-10-21(11-9-20)32(28,29)25-12-6-5-7-13-25/h8-11,19,22-23H,3-7,12-18H2,1-2H3