4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[(1S)-1-pyridin-2-ylethyl]benzamide

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[(1S)-1-pyridin-2-ylethyl]benzamide Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[(1S)-1-(2-pyridyl)ethyl]benzamide CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[(1S)-1-(2-pyridinyl)ethyl]benzamide IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[(1S)-1-pyridin-2-ylethyl]benzamide Traditional Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[(1S)-1-(2-pyridyl)ethyl]benzamide Formula: C22H21N3O5S MolecularWeight: 439.48424

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C[C@@H](C1=CC=CC=N1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H21N3O5S/c1-15(19-4-2-3-11-23-19)24-22(26)16-5-7-17(8-6-16)25-31(27,28)18-9-10-20-21(14-18)30-13-12-29-20/h2-11,14-15,25H,12-13H2,1H3,(H,24,26)/t15-/m0/s1