4-(1,3-benzodioxol-5-yl)-N-[4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)thiophen-3-yl]benzenesulfonamide

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-N-[4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)thiophen-3-yl]benzenesulfonamide Openeye Name: 4-(1,3-benzodioxol-5-yl)-N-[4-(2-morpholino-2-oxo-ethyl)-3-thienyl]benzenesulfonamide CAS Name: 4-(1,3-benzodioxol-5-yl)-N-[4-[2-(4-morpholinyl)-2-oxoethyl]-3-thiophenyl]benzenesulfonamide IUPAC Name: 4-(1,3-benzodioxol-5-yl)-N-[4-(2-morpholin-4-yl-2-oxoethyl)thiophen-3-yl]benzenesulfonamide Traditional Name: 4-(1,3-benzodioxol-5-yl)-N-[4-(2-keto-2-morpholino-ethyl)-3-thienyl]benzenesulfonamide Formula: C23H22N2O6S2 MolecularWeight: 486.56058

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)CC2=CSC=C2NS(=O)(=O)C3=CC=C(C=C3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1COCCN1C(=O)CC2=CSC=C2NS(=O)(=O)C3=CC=C(C=C3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H22N2O6S2/c26-23(25-7-9-29-10-8-25)12-18-13-32-14-20(18)24-33(27,28)19-4-1-16(2-5-19)17-3-6-21-22(11-17)31-15-30-21/h1-6,11,13-14,24H,7-10,12,15H2