4-[(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)methyl]benzamide

Systemtic Name: 4-[(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)methyl]benzamide Openeye Name: 4-[(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)methyl]benzamide CAS Name: 4-[(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)methyl]benzamide IUPAC Name: 4-[(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)methyl]benzamide Traditional Name: 4-[(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)methyl]benzamide Formula: C17H18N2O5S MolecularWeight: 362.40022

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)S(=O)(=O)NCC3=CC=C(C=C3)C(=O)N)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)S(=O)(=O)NCC3=CC=C(C=C3)C(=O)N)OC1

InChI

InChI=1S/C17H18N2O5S/c18-17(20)13-4-2-12(3-5-13)11-19-25(21,22)14-6-7-15-16(10-14)24-9-1-8-23-15/h2-7,10,19H,1,8-9,11H2,(H2,18,20)