2-chloranyl-5-(4-ethanoylpiperazin-1-yl)carbonyl-N-(oxolan-2-ylmethyl)benzenesulfonamide

Systemtic Name: 2-chloranyl-5-(4-ethanoylpiperazin-1-yl)carbonyl-N-(oxolan-2-ylmethyl)benzenesulfonamide Openeye Name: 5-(4-acetylpiperazine-1-carbonyl)-2-chloro-N-(tetrahydrofuran-2-ylmethyl)benzenesulfonamide CAS Name: 5-[(4-acetyl-1-piperazinyl)-oxomethyl]-2-chloro-N-(2-oxolanylmethyl)benzenesulfonamide IUPAC Name: 5-(4-acetylpiperazine-1-carbonyl)-2-chloro-N-(oxolan-2-ylmethyl)benzenesulfonamide Traditional Name: 5-(4-acetylpiperazine-1-carbonyl)-2-chloro-N-(tetrahydrofurfuryl)benzenesulfonamide Formula: C18H24ClN3O5S MolecularWeight: 429.91826

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC3CCCO3

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC3CCCO3

InChI

InChI=1S/C18H24ClN3O5S/c1-13(23)21-6-8-22(9-7-21)18(24)14-4-5-16(19)17(11-14)28(25,26)20-12-15-3-2-10-27-15/h4-5,11,15,20H,2-3,6-10,12H2,1H3