N-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfamoyl)phenyl]ethanamide

Systemtic Name: N-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfamoyl)phenyl]ethanamide Openeye Name: N-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfamoyl)phenyl]acetamide CAS Name: N-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfamoyl)phenyl]acetamide IUPAC Name: N-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfamoyl)phenyl]acetamide Traditional Name: N-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfamoyl)phenyl]acetamide Formula: C17H18N2O5S MolecularWeight: 362.40022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O5S/c1-12(20)18-13-3-6-15(7-4-13)25(21,22)19-14-5-8-16-17(11-14)24-10-2-9-23-16/h3-8,11,19H,2,9-10H2,1H3,(H,18,20)