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

Systemtic Name: 5-chloranyl-N-[2-(4-ethynyl-3-sulfamoyl-phenyl)ethyl]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[2-(4-ethynyl-3-sulfamoyl-phenyl)ethyl]-2-methoxy-benzamide CAS Name: 5-chloro-N-[2-(4-ethynyl-3-sulfamoylphenyl)ethyl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[2-(4-ethynyl-3-sulfamoylphenyl)ethyl]-2-methoxybenzamide Traditional Name: 5-chloro-N-[2-(4-ethynyl-3-sulfamoyl-phenyl)ethyl]-2-methoxy-benzamide Formula: C18H17ClN2O4S MolecularWeight: 392.85658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2O4S/c1-3-13-5-4-12(10-17(13)26(20,23)24)8-9-21-18(22)15-11-14(19)6-7-16(15)25-2/h1,4-7,10-11H,8-9H2,2H3,(H,21,22)(H2,20,23,24)