(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-3-phenyl-N-pyridin-3-yl-propanamide

Systemtic Name: (2S)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-3-phenyl-N-pyridin-3-yl-propanamide Openeye Name: (2S)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-3-phenyl-N-(3-pyridyl)propanamide CAS Name: (2S)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-3-phenyl-N-(3-pyridinyl)propanamide IUPAC Name: (2S)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-3-phenyl-N-pyridin-3-ylpropanamide Traditional Name: (2S)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-3-phenyl-N-(3-pyridyl)propionamide Formula: C22H21N3O5S MolecularWeight: 439.48424

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC(CC3=CC=CC=C3)C(=O)NC4=CN=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)N[C@@H](CC3=CC=CC=C3)C(=O)NC4=CN=CC=C4

InChI

InChI=1S/C22H21N3O5S/c26-22(24-17-7-4-10-23-15-17)19(13-16-5-2-1-3-6-16)25-31(27,28)18-8-9-20-21(14-18)30-12-11-29-20/h1-10,14-15,19,25H,11-13H2,(H,24,26)/t19-/m0/s1