3-[(5-chloranylthiophen-2-yl)methyl-methyl-sulfamoyl]-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)benzamide

Systemtic Name: 3-[(5-chloranylthiophen-2-yl)methyl-methyl-sulfamoyl]-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)benzamide Openeye Name: 3-[(5-chloro-2-thienyl)methyl-methyl-sulfamoyl]-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)benzamide CAS Name: 3-[(5-chloro-2-thiophenyl)methyl-methylsulfamoyl]-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)benzamide IUPAC Name: 3-[(5-chlorothiophen-2-yl)methyl-methylsulfamoyl]-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)benzamide Traditional Name: 3-[(5-chloro-2-thienyl)methyl-methyl-sulfamoyl]-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)benzamide Formula: C22H21ClN2O5S2 MolecularWeight: 492.99554

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(S1)Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

CN(CC1=CC=C(S1)Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C22H21ClN2O5S2/c1-25(14-17-7-9-21(23)31-17)32(27,28)18-5-2-4-15(12-18)22(26)24-16-6-8-19-20(13-16)30-11-3-10-29-19/h2,4-9,12-13H,3,10-11,14H2,1H3,(H,24,26)