N-(2-morpholin-4-ylethyl)-1,1-bis(oxidanylidene)-3-(phenylsulfonyl)-2,3-dihydro-1-benzothiophene-4-carboxamide

Systemtic Name: N-(2-morpholin-4-ylethyl)-1,1-bis(oxidanylidene)-3-(phenylsulfonyl)-2,3-dihydro-1-benzothiophene-4-carboxamide Openeye Name: 3-(benzenesulfonyl)-N-(2-morpholinoethyl)-1,1-dioxo-2,3-dihydrobenzothiophene-4-carboxamide CAS Name: 3-(benzenesulfonyl)-N-[2-(4-morpholinyl)ethyl]-1,1-dioxo-2,3-dihydro-1-benzothiophene-4-carboxamide IUPAC Name: 3-(benzenesulfonyl)-N-(2-morpholin-4-ylethyl)-1,1-dioxo-2,3-dihydro-1-benzothiophene-4-carboxamide Traditional Name: 3-besyl-1,1-diketo-N-(2-morpholinoethyl)-2,3-dihydrobenzothiophene-4-carboxamide Formula: C21H24N2O6S2 MolecularWeight: 464.55506

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=O)C2=C3C(CS(=O)(=O)C3=CC=C2)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1CCNC(=O)C2=C3C(CS(=O)(=O)C3=CC=C2)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H24N2O6S2/c24-21(22-9-10-23-11-13-29-14-12-23)17-7-4-8-18-20(17)19(15-30(18,25)26)31(27,28)16-5-2-1-3-6-16/h1-8,19H,9-15H2,(H,22,24)