N-(1,3-benzothiazol-2-ylmethyl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-methyl-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-methyl-benzamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-methyl-benzamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-methylbenzamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-methylbenzamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-methyl-benzamide Formula: C24H21N3O5S2 MolecularWeight: 495.57064

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C24H21N3O5S2/c1-27(15-23-25-19-4-2-3-5-22(19)33-23)24(28)16-6-8-17(9-7-16)26-34(29,30)18-10-11-20-21(14-18)32-13-12-31-20/h2-11,14,26H,12-13,15H2,1H3