4-(4-ethanoylpiperazin-1-yl)carbonyl-N-(furan-2-ylmethyl)benzenesulfonamide

Systemtic Name: 4-(4-ethanoylpiperazin-1-yl)carbonyl-N-(furan-2-ylmethyl)benzenesulfonamide Openeye Name: 4-(4-acetylpiperazine-1-carbonyl)-N-(2-furylmethyl)benzenesulfonamide CAS Name: 4-[(4-acetyl-1-piperazinyl)-oxomethyl]-N-(2-furanylmethyl)benzenesulfonamide IUPAC Name: 4-(4-acetylpiperazine-1-carbonyl)-N-(furan-2-ylmethyl)benzenesulfonamide Traditional Name: 4-(4-acetylpiperazine-1-carbonyl)-N-(2-furfuryl)benzenesulfonamide Formula: C18H21N3O5S MolecularWeight: 391.44144

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CO3

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CO3

InChI

InChI=1S/C18H21N3O5S/c1-14(22)20-8-10-21(11-9-20)18(23)15-4-6-17(7-5-15)27(24,25)19-13-16-3-2-12-26-16/h2-7,12,19H,8-11,13H2,1H3