4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide Formula: C24H21N3O5S2 MolecularWeight: 495.57064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC5=C(C=C4)OCCCO5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC5=C(C=C4)OCCCO5

InChI

InChI=1S/C24H21N3O5S2/c1-15-3-9-19-22(13-15)33-24(25-19)26-23(28)16-4-6-17(7-5-16)27-34(29,30)18-8-10-20-21(14-18)32-12-2-11-31-20/h3-10,13-14,27H,2,11-12H2,1H3,(H,25,26,28)