3-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]benzamide

Systemtic Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]benzamide Openeye Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-[2-(4-methylthiazol-2-yl)ethyl]benzamide CAS Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-[2-(4-methyl-2-thiazolyl)ethyl]benzamide IUPAC Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]benzamide Traditional Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-[2-(4-methylthiazol-2-yl)ethyl]benzamide Formula: C22H23N3O5S2 MolecularWeight: 473.56512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CCNC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

CC1=CSC(=N1)CCNC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C22H23N3O5S2/c1-15-14-31-21(24-15)8-9-23-22(26)16-4-2-5-17(12-16)25-32(27,28)18-6-7-19-20(13-18)30-11-3-10-29-19/h2,4-7,12-14,25H,3,8-11H2,1H3,(H,23,26)