N-[[5-[(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)sulfamoyl]thiophen-2-yl]methyl]ethanamide

Systemtic Name: N-[[5-[(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)sulfamoyl]thiophen-2-yl]methyl]ethanamide Openeye Name: N-[[5-[(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)sulfamoyl]-2-thienyl]methyl]acetamide CAS Name: N-[[5-[(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)sulfamoyl]-2-thiophenyl]methyl]acetamide IUPAC Name: N-[[5-[(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)sulfamoyl]thiophen-2-yl]methyl]acetamide Traditional Name: N-[[5-[(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)sulfamoyl]-2-thienyl]methyl]acetamide Formula: C16H17ClN2O5S2 MolecularWeight: 416.89958

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(S1)S(=O)(=O)NC2=CC3=C(C=C2Cl)OCCCO3

Isomeric SMILES

CC(=O)NCC1=CC=C(S1)S(=O)(=O)NC2=CC3=C(C=C2Cl)OCCCO3

InChI

InChI=1S/C16H17ClN2O5S2/c1-10(20)18-9-11-3-4-16(25-11)26(21,22)19-13-8-15-14(7-12(13)17)23-5-2-6-24-15/h3-4,7-8,19H,2,5-6,9H2,1H3,(H,18,20)