N-[1-(5-methylfuran-2-yl)ethyl]-4-morpholin-4-ylsulfonyl-benzenesulfonamide

Systemtic Name: N-[1-(5-methylfuran-2-yl)ethyl]-4-morpholin-4-ylsulfonyl-benzenesulfonamide Openeye Name: N-[1-(5-methyl-2-furyl)ethyl]-4-morpholinosulfonyl-benzenesulfonamide CAS Name: N-[1-(5-methyl-2-furanyl)ethyl]-4-(4-morpholinylsulfonyl)benzenesulfonamide IUPAC Name: N-[1-(5-methylfuran-2-yl)ethyl]-4-morpholin-4-ylsulfonylbenzenesulfonamide Traditional Name: N-[1-(5-methyl-2-furyl)ethyl]-4-morpholinosulfonyl-benzenesulfonamide Formula: C17H22N2O6S2 MolecularWeight: 414.49638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(C)NS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=CC=C(O1)C(C)NS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C17H22N2O6S2/c1-13-3-8-17(25-13)14(2)18-26(20,21)15-4-6-16(7-5-15)27(22,23)19-9-11-24-12-10-19/h3-8,14,18H,9-12H2,1-2H3