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

Systemtic Name: N-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfamoyl)-2-methoxy-phenyl]ethanamide Openeye Name: N-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfamoyl)-2-methoxy-phenyl]acetamide CAS Name: N-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfamoyl)-2-methoxyphenyl]acetamide IUPAC Name: N-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfamoyl)-2-methoxyphenyl]acetamide Traditional Name: N-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfamoyl)-2-methoxy-phenyl]acetamide Formula: C18H20N2O6S MolecularWeight: 392.4262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O6S/c1-12(21)19-15-6-5-14(11-17(15)24-2)27(22,23)20-13-4-7-16-18(10-13)26-9-3-8-25-16/h4-7,10-11,20H,3,8-9H2,1-2H3,(H,19,21)