N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]-2-[[3-(2-phenylethynyl)phenyl]amino]ethanamide

Systemtic Name: N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]-2-[[3-(2-phenylethynyl)phenyl]amino]ethanamide Openeye Name: N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]-2-[3-(2-phenylethynyl)anilino]acetamide CAS Name: N-[5-(diethylsulfamoyl)-2-methoxyphenyl]-2-[3-(2-phenylethynyl)anilino]acetamide IUPAC Name: N-[5-(diethylsulfamoyl)-2-methoxyphenyl]-2-[3-(2-phenylethynyl)anilino]acetamide Traditional Name: N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]-2-[3-(2-phenylethynyl)anilino]acetamide Formula: C27H29N3O4S MolecularWeight: 491.60186

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)CNC2=CC=CC(=C2)C#CC3=CC=CC=C3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)CNC2=CC=CC(=C2)C#CC3=CC=CC=C3

InChI

InChI=1S/C27H29N3O4S/c1-4-30(5-2)35(32,33)24-16-17-26(34-3)25(19-24)29-27(31)20-28-23-13-9-12-22(18-23)15-14-21-10-7-6-8-11-21/h6-13,16-19,28H,4-5,20H2,1-3H3,(H,29,31)