3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[2-(dimethylamino)-2-thiophen-3-yl-ethyl]benzamide

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[2-(dimethylamino)-2-thiophen-3-yl-ethyl]benzamide Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[2-(dimethylamino)-2-(3-thienyl)ethyl]benzamide CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[2-(dimethylamino)-2-(3-thiophenyl)ethyl]benzamide IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[2-(dimethylamino)-2-thiophen-3-ylethyl]benzamide Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[2-(dimethylamino)-2-(3-thienyl)ethyl]benzamide Formula: C23H25N3O5S2 MolecularWeight: 487.5917

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=CC3=C(C=C2)OCCO3)C4=CSC=C4

Isomeric SMILES

CN(C)C(CNC(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=CC3=C(C=C2)OCCO3)C4=CSC=C4

InChI

InChI=1S/C23H25N3O5S2/c1-26(2)20(17-8-11-32-15-17)14-24-23(27)16-4-3-5-18(12-16)25-33(28,29)19-6-7-21-22(13-19)31-10-9-30-21/h3-8,11-13,15,20,25H,9-10,14H2,1-2H3,(H,24,27)