1-methyl-2-morpholin-4-yl-4-(2-oxidanylideneethyl)-3-(2-oxidanylidenepyrrolidin-3-yl)-1-benzothiophene-1-sulfonamide

Systemtic Name: 1-methyl-2-morpholin-4-yl-4-(2-oxidanylideneethyl)-3-(2-oxidanylidenepyrrolidin-3-yl)-1-benzothiophene-1-sulfonamide Openeye Name: 1-methyl-2-morpholino-4-(2-oxoethyl)-3-(2-oxopyrrolidin-3-yl)benzothiophene-1-sulfonamide CAS Name: 1-methyl-2-(4-morpholinyl)-4-(2-oxoethyl)-3-(2-oxo-3-pyrrolidinyl)-1-benzothiophene-1-sulfonamide IUPAC Name: 1-methyl-2-morpholin-4-yl-4-(2-oxoethyl)-3-(2-oxopyrrolidin-3-yl)-1-benzothiophene-1-sulfonamide Traditional Name: 4-(2-ketoethyl)-3-(2-ketopyrrolidin-3-yl)-1-methyl-2-morpholino-benzothiophene-1-sulfonamide Formula: C19H25N3O5S2 MolecularWeight: 439.5489

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Descriptors Computed from Structure

Canonical SMILES:

CS1(C2=CC=CC(=C2C(=C1N3CCOCC3)C4CCNC4=O)CC=O)S(=O)(=O)N

Isomeric SMILES

CS1(C2=CC=CC(=C2C(=C1N3CCOCC3)C4CCNC4=O)CC=O)S(=O)(=O)N

InChI

InChI=1S/C19H25N3O5S2/c1-28(29(20,25)26)15-4-2-3-13(6-10-23)16(15)17(14-5-7-21-18(14)24)19(28)22-8-11-27-12-9-22/h2-4,10,14H,5-9,11-12H2,1H3,(H,21,24)(H2,20,25,26)