N-[(1R)-1-(furan-2-yl)ethyl]-4-morpholin-4-ylsulfonyl-benzenesulfonamide

Systemtic Name: N-[(1R)-1-(furan-2-yl)ethyl]-4-morpholin-4-ylsulfonyl-benzenesulfonamide Openeye Name: N-[(1R)-1-(2-furyl)ethyl]-4-morpholinosulfonyl-benzenesulfonamide CAS Name: N-[(1R)-1-(2-furanyl)ethyl]-4-(4-morpholinylsulfonyl)benzenesulfonamide IUPAC Name: N-[(1R)-1-(furan-2-yl)ethyl]-4-morpholin-4-ylsulfonylbenzenesulfonamide Traditional Name: N-[(1R)-1-(2-furyl)ethyl]-4-morpholinosulfonyl-benzenesulfonamide Formula: C16H20N2O6S2 MolecularWeight: 400.4698

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

C[C@H](C1=CC=CO1)NS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C16H20N2O6S2/c1-13(16-3-2-10-24-16)17-25(19,20)14-4-6-15(7-5-14)26(21,22)18-8-11-23-12-9-18/h2-7,10,13,17H,8-9,11-12H2,1H3/t13-/m1/s1