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

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-(methylsulfonylmethyl)benzamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-(methylsulfonylmethyl)benzamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-(methylsulfonylmethyl)benzamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-(methylsulfonylmethyl)benzamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-(mesylmethyl)benzamide Formula: C18H19NO5S MolecularWeight: 361.41216

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

CS(=O)(=O)CC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C18H19NO5S/c1-25(21,22)12-13-3-5-14(6-4-13)18(20)19-15-7-8-16-17(11-15)24-10-2-9-23-16/h3-8,11H,2,9-10,12H2,1H3,(H,19,20)