3-[bis(2-methoxyethyl)sulfamoyl]-N-[(5-chloranylthiophen-2-yl)methyl]-N-methyl-benzamide

Systemtic Name: 3-[bis(2-methoxyethyl)sulfamoyl]-N-[(5-chloranylthiophen-2-yl)methyl]-N-methyl-benzamide Openeye Name: 3-[bis(2-methoxyethyl)sulfamoyl]-N-[(5-chloro-2-thienyl)methyl]-N-methyl-benzamide CAS Name: 3-[bis(2-methoxyethyl)sulfamoyl]-N-[(5-chloro-2-thiophenyl)methyl]-N-methylbenzamide IUPAC Name: 3-[bis(2-methoxyethyl)sulfamoyl]-N-[(5-chlorothiophen-2-yl)methyl]-N-methylbenzamide Traditional Name: 3-[bis(2-methoxyethyl)sulfamoyl]-N-[(5-chloro-2-thienyl)methyl]-N-methyl-benzamide Formula: C19H25ClN2O5S2 MolecularWeight: 460.9952

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(S1)Cl)C(=O)C2=CC(=CC=C2)S(=O)(=O)N(CCOC)CCOC

Isomeric SMILES

CN(CC1=CC=C(S1)Cl)C(=O)C2=CC(=CC=C2)S(=O)(=O)N(CCOC)CCOC

InChI

InChI=1S/C19H25ClN2O5S2/c1-21(14-16-7-8-18(20)28-16)19(23)15-5-4-6-17(13-15)29(24,25)22(9-11-26-2)10-12-27-3/h4-8,13H,9-12,14H2,1-3H3