3-[4-(2-methoxyethanoyl)piperazin-1-yl]carbonyl-N-(oxolan-2-ylmethyl)benzenesulfonamide

Systemtic Name: 3-[4-(2-methoxyethanoyl)piperazin-1-yl]carbonyl-N-(oxolan-2-ylmethyl)benzenesulfonamide Openeye Name: 3-[4-(2-methoxyacetyl)piperazine-1-carbonyl]-N-(tetrahydrofuran-2-ylmethyl)benzenesulfonamide CAS Name: 3-[[4-(2-methoxy-1-oxoethyl)-1-piperazinyl]-oxomethyl]-N-(2-oxolanylmethyl)benzenesulfonamide IUPAC Name: 3-[4-(2-methoxyacetyl)piperazine-1-carbonyl]-N-(oxolan-2-ylmethyl)benzenesulfonamide Traditional Name: 3-[4-(2-methoxyacetyl)piperazine-1-carbonyl]-N-(tetrahydrofurfuryl)benzenesulfonamide Formula: C19H27N3O6S MolecularWeight: 425.49918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N3O6S/c1-27-14-18(23)21-7-9-22(10-8-21)19(24)15-4-2-6-17(12-15)29(25,26)20-13-16-5-3-11-28-16/h2,4,6,12,16,20H,3,5,7-11,13-14H2,1H3