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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)OCCCO3)C(=O)N

Isomeric SMILES

CC1=C(C=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)OCCCO3)C(=O)N

InChI

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