5-chloranyl-2-methoxy-N-[2-(3-sulfamoyl-4-thiophen-2-yl-phenyl)ethyl]benzamide

Systemtic Name: 5-chloranyl-2-methoxy-N-[2-(3-sulfamoyl-4-thiophen-2-yl-phenyl)ethyl]benzamide Openeye Name: 5-chloro-2-methoxy-N-[2-[3-sulfamoyl-4-(2-thienyl)phenyl]ethyl]benzamide CAS Name: 5-chloro-2-methoxy-N-[2-(3-sulfamoyl-4-thiophen-2-ylphenyl)ethyl]benzamide IUPAC Name: 5-chloro-2-methoxy-N-[2-(3-sulfamoyl-4-thiophen-2-ylphenyl)ethyl]benzamide Traditional Name: 5-chloro-2-methoxy-N-[2-[3-sulfamoyl-4-(2-thienyl)phenyl]ethyl]benzamide Formula: C20H19ClN2O4S2 MolecularWeight: 450.95886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NCCC2=CC(=C(C=C2)C3=CC=CS3)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NCCC2=CC(=C(C=C2)C3=CC=CS3)S(=O)(=O)N

InChI

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