5-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfamoyl)-2-methyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OCCCO3)C(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OCCCO3)C(=O)N

InChI

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