N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[(naphthalen-2-ylsulfonylamino)methyl]benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[(naphthalen-2-ylsulfonylamino)methyl]benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[(2-naphthylsulfonylamino)methyl]benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[(2-naphthalenylsulfonylamino)methyl]benzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[(naphthalen-2-ylsulfonylamino)methyl]benzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[(2-naphthylsulfonylamino)methyl]benzamide Formula: C26H22N2O5S MolecularWeight: 474.52828

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)CNS(=O)(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)CNS(=O)(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C26H22N2O5S/c29-26(28-22-10-12-24-25(16-22)33-14-13-32-24)20-7-5-18(6-8-20)17-27-34(30,31)23-11-9-19-3-1-2-4-21(19)15-23/h1-12,15-16,27H,13-14,17H2,(H,28,29)