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

Systemtic Name: 1-methyl-2-morpholin-4-yl-N-(2-oxidanylidenebutyl)-4-(2-oxidanylideneethyl)-3-(2-oxidanylidenepyrrolidin-3-yl)-1-benzothiophene-1-sulfonamide Openeye Name: 1-methyl-2-morpholino-N-(2-oxobutyl)-4-(2-oxoethyl)-3-(2-oxopyrrolidin-3-yl)benzothiophene-1-sulfonamide CAS Name: 1-methyl-2-(4-morpholinyl)-N-(2-oxobutyl)-4-(2-oxoethyl)-3-(2-oxo-3-pyrrolidinyl)-1-benzothiophene-1-sulfonamide IUPAC Name: 1-methyl-2-morpholin-4-yl-N-(2-oxobutyl)-4-(2-oxoethyl)-3-(2-oxopyrrolidin-3-yl)-1-benzothiophene-1-sulfonamide Traditional Name: N-(2-ketobutyl)-4-(2-ketoethyl)-3-(2-ketopyrrolidin-3-yl)-1-methyl-2-morpholino-benzothiophene-1-sulfonamide Formula: C23H31N3O6S2 MolecularWeight: 509.63874

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)CNS(=O)(=O)S1(C2=CC=CC(=C2C(=C1N3CCOCC3)C4CCNC4=O)CC=O)C

Isomeric SMILES

CCC(=O)CNS(=O)(=O)S1(C2=CC=CC(=C2C(=C1N3CCOCC3)C4CCNC4=O)CC=O)C

InChI

InChI=1S/C23H31N3O6S2/c1-3-17(28)15-25-34(30,31)33(2)19-6-4-5-16(8-12-27)20(19)21(18-7-9-24-22(18)29)23(33)26-10-13-32-14-11-26/h4-6,12,18,25H,3,7-11,13-15H2,1-2H3,(H,24,29)