N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(methylsulfonylamino)benzamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(methylsulfonylamino)benzamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(methanesulfonamido)benzamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(methanesulfonamido)benzamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(methanesulfonamido)benzamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(methanesulfonamido)benzamide Formula: C17H18N2O5S MolecularWeight: 362.40022

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C17H18N2O5S/c1-25(21,22)19-14-5-2-4-12(10-14)17(20)18-13-6-7-15-16(11-13)24-9-3-8-23-15/h2,4-7,10-11,19H,3,8-9H2,1H3,(H,18,20)