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

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[(1S)-1-phenylethyl]benzamide Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[(1S)-1-phenylethyl]benzamide CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[(1S)-1-phenylethyl]benzamide IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[(1S)-1-phenylethyl]benzamide Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[(1S)-1-phenylethyl]benzamide Formula: C23H22N2O5S MolecularWeight: 438.49618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O5S/c1-16(17-6-3-2-4-7-17)24-23(26)18-8-5-9-19(14-18)25-31(27,28)20-10-11-21-22(15-20)30-13-12-29-21/h2-11,14-16,25H,12-13H2,1H3,(H,24,26)/t16-/m0/s1