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

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[(2S)-2-(dimethylamino)-2-phenyl-ethyl]propanamide Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[(2S)-2-(dimethylamino)-2-phenyl-ethyl]propanamide CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[(2S)-2-(dimethylamino)-2-phenylethyl]propanamide IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[(2S)-2-(dimethylamino)-2-phenylethyl]propanamide Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[(2S)-2-(dimethylamino)-2-phenyl-ethyl]propionamide Formula: C21H27N3O5S MolecularWeight: 433.52118

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)CCNS(=O)(=O)C1=CC2=C(C=C1)OCCO2)C3=CC=CC=C3

Isomeric SMILES

CN(C)[C@H](CNC(=O)CCNS(=O)(=O)C1=CC2=C(C=C1)OCCO2)C3=CC=CC=C3

InChI

InChI=1S/C21H27N3O5S/c1-24(2)18(16-6-4-3-5-7-16)15-22-21(25)10-11-23-30(26,27)17-8-9-19-20(14-17)29-13-12-28-19/h3-9,14,18,23H,10-13,15H2,1-2H3,(H,22,25)/t18-/m1/s1