4-chloranyl-3-[(2-methoxyphenyl)sulfamoyl]-N-(2-thiophen-2-ylethyl)benzamide

Systemtic Name: 4-chloranyl-3-[(2-methoxyphenyl)sulfamoyl]-N-(2-thiophen-2-ylethyl)benzamide Openeye Name: 4-chloro-3-[(2-methoxyphenyl)sulfamoyl]-N-[2-(2-thienyl)ethyl]benzamide CAS Name: 4-chloro-3-[(2-methoxyphenyl)sulfamoyl]-N-(2-thiophen-2-ylethyl)benzamide IUPAC Name: 4-chloro-3-[(2-methoxyphenyl)sulfamoyl]-N-(2-thiophen-2-ylethyl)benzamide Traditional Name: 4-chloro-3-[(2-methoxyphenyl)sulfamoyl]-N-[2-(2-thienyl)ethyl]benzamide Formula: C20H19ClN2O4S2 MolecularWeight: 450.95886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCC3=CC=CS3)Cl

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCC3=CC=CS3)Cl

InChI

InChI=1S/C20H19ClN2O4S2/c1-27-18-7-3-2-6-17(18)23-29(25,26)19-13-14(8-9-16(19)21)20(24)22-11-10-15-5-4-12-28-15/h2-9,12-13,23H,10-11H2,1H3,(H,22,24)