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

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[(2S)-2-(dimethylamino)-2-phenyl-ethyl]benzamide Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[(2S)-2-(dimethylamino)-2-phenyl-ethyl]benzamide CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[(2S)-2-(dimethylamino)-2-phenylethyl]benzamide IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[(2S)-2-(dimethylamino)-2-phenylethyl]benzamide Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[(2S)-2-(dimethylamino)-2-phenyl-ethyl]benzamide Formula: C25H27N3O5S MolecularWeight: 481.56398

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3O5S/c1-28(2)22(18-7-4-3-5-8-18)17-26-25(29)19-9-6-10-20(15-19)27-34(30,31)21-11-12-23-24(16-21)33-14-13-32-23/h3-12,15-16,22,27H,13-14,17H2,1-2H3,(H,26,29)/t22-/m1/s1