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

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[(2R)-2-(dimethylamino)-2-thiophen-2-yl-ethyl]benzamide Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[(2R)-2-(dimethylamino)-2-(2-thienyl)ethyl]benzamide CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[(2R)-2-(dimethylamino)-2-thiophen-2-ylethyl]benzamide IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[(2R)-2-(dimethylamino)-2-thiophen-2-ylethyl]benzamide Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[(2R)-2-(dimethylamino)-2-(2-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=CC=CS4

Isomeric SMILES

CN(C)[C@H](CNC(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=CC3=C(C=C2)OCCO3)C4=CC=CS4

InChI

InChI=1S/C23H25N3O5S2/c1-26(2)19(22-7-4-12-32-22)15-24-23(27)16-5-3-6-17(13-16)25-33(28,29)18-8-9-20-21(14-18)31-11-10-30-20/h3-9,12-14,19,25H,10-11,15H2,1-2H3,(H,24,27)/t19-/m1/s1