3-methyl-2-morpholin-4-yl-5-(2-oxidanylideneethyl)-6-(2-oxidanylidenepyrrolidin-3-yl)benzenesulfonamide

Systemtic Name: 3-methyl-2-morpholin-4-yl-5-(2-oxidanylideneethyl)-6-(2-oxidanylidenepyrrolidin-3-yl)benzenesulfonamide Openeye Name: 3-methyl-2-morpholino-5-(2-oxoethyl)-6-(2-oxopyrrolidin-3-yl)benzenesulfonamide CAS Name: 3-methyl-2-(4-morpholinyl)-5-(2-oxoethyl)-6-(2-oxo-3-pyrrolidinyl)benzenesulfonamide IUPAC Name: 3-methyl-2-morpholin-4-yl-5-(2-oxoethyl)-6-(2-oxopyrrolidin-3-yl)benzenesulfonamide Traditional Name: 3-(2-ketoethyl)-2-(2-ketopyrrolidin-3-yl)-5-methyl-6-morpholino-benzenesulfonamide Formula: C17H23N3O5S MolecularWeight: 381.44662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1)CC=O)C2CCNC2=O)S(=O)(=O)N)N3CCOCC3

Isomeric SMILES

CC1=C(C(=C(C(=C1)CC=O)C2CCNC2=O)S(=O)(=O)N)N3CCOCC3

InChI

InChI=1S/C17H23N3O5S/c1-11-10-12(3-7-21)14(13-2-4-19-17(13)22)16(26(18,23)24)15(11)20-5-8-25-9-6-20/h7,10,13H,2-6,8-9H2,1H3,(H,19,22)(H2,18,23,24)