4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[(2R)-4-(furan-2-yl)butan-2-yl]benzamide

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[(2R)-4-(furan-2-yl)butan-2-yl]benzamide Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[(1R)-3-(2-furyl)-1-methyl-propyl]benzamide CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[(2R)-4-(2-furanyl)butan-2-yl]benzamide IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[(2R)-4-(furan-2-yl)butan-2-yl]benzamide Traditional Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[(1R)-3-(2-furyl)-1-methyl-propyl]benzamide Formula: C23H24N2O6S MolecularWeight: 456.51146

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CO1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C[C@H](CCC1=CC=CO1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C23H24N2O6S/c1-16(4-9-19-3-2-12-29-19)24-23(26)17-5-7-18(8-6-17)25-32(27,28)20-10-11-21-22(15-20)31-14-13-30-21/h2-3,5-8,10-12,15-16,25H,4,9,13-14H2,1H3,(H,24,26)/t16-/m1/s1