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

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[(1S)-2,3-dihydro-1H-inden-1-yl]benzamide Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[(1S)-indan-1-yl]benzamide CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[(1S)-2,3-dihydro-1H-inden-1-yl]benzamide IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[(1S)-2,3-dihydro-1H-inden-1-yl]benzamide Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[(1S)-indan-1-yl]benzamide Formula: C24H22N2O5S MolecularWeight: 450.50688

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CC2=CC=CC=C2[C@H]1NC(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C24H22N2O5S/c27-24(25-21-10-8-16-4-1-2-7-20(16)21)17-5-3-6-18(14-17)26-32(28,29)19-9-11-22-23(15-19)31-13-12-30-22/h1-7,9,11,14-15,21,26H,8,10,12-13H2,(H,25,27)/t21-/m0/s1