N-(1-ethanoylpiperidin-4-yl)-4-morpholin-4-ylsulfonyl-benzenesulfonamide

Systemtic Name: N-(1-ethanoylpiperidin-4-yl)-4-morpholin-4-ylsulfonyl-benzenesulfonamide Openeye Name: N-(1-acetyl-4-piperidyl)-4-morpholinosulfonyl-benzenesulfonamide CAS Name: N-(1-acetyl-4-piperidinyl)-4-(4-morpholinylsulfonyl)benzenesulfonamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-4-morpholin-4-ylsulfonylbenzenesulfonamide Traditional Name: N-(1-acetyl-4-piperidyl)-4-morpholinosulfonyl-benzenesulfonamide Formula: C17H25N3O6S2 MolecularWeight: 431.5269

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC(=O)N1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C17H25N3O6S2/c1-14(21)19-8-6-15(7-9-19)18-27(22,23)16-2-4-17(5-3-16)28(24,25)20-10-12-26-13-11-20/h2-5,15,18H,6-13H2,1H3