4-(3-methyl-3-oxidanyl-but-1-ynyl)-N-[2-(4-sulfamoylphenyl)ethyl]benzamide

Systemtic Name: 4-(3-methyl-3-oxidanyl-but-1-ynyl)-N-[2-(4-sulfamoylphenyl)ethyl]benzamide Openeye Name: 4-(3-hydroxy-3-methyl-but-1-ynyl)-N-[2-(4-sulfamoylphenyl)ethyl]benzamide CAS Name: 4-(3-hydroxy-3-methylbut-1-ynyl)-N-[2-(4-sulfamoylphenyl)ethyl]benzamide IUPAC Name: 4-(3-hydroxy-3-methylbut-1-ynyl)-N-[2-(4-sulfamoylphenyl)ethyl]benzamide Traditional Name: 4-(3-hydroxy-3-methyl-but-1-ynyl)-N-[2-(4-sulfamoylphenyl)ethyl]benzamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#CC1=CC=C(C=C1)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N)O

Isomeric SMILES

CC(C)(C#CC1=CC=C(C=C1)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N)O

InChI

InChI=1S/C20H22N2O4S/c1-20(2,24)13-11-15-3-7-17(8-4-15)19(23)22-14-12-16-5-9-18(10-6-16)27(21,25)26/h3-10,24H,12,14H2,1-2H3,(H,22,23)(H2,21,25,26)