2-chloranyl-5-[(4-methoxyphenyl)-prop-2-enyl-sulfamoyl]-N-(2-methylbutan-2-yl)benzamide

Systemtic Name: 2-chloranyl-5-[(4-methoxyphenyl)-prop-2-enyl-sulfamoyl]-N-(2-methylbutan-2-yl)benzamide Openeye Name: 5-[allyl-(4-methoxyphenyl)sulfamoyl]-2-chloro-N-(1,1-dimethylpropyl)benzamide CAS Name: 2-chloro-5-[(4-methoxyphenyl)-prop-2-enylsulfamoyl]-N-(2-methylbutan-2-yl)benzamide IUPAC Name: 2-chloro-5-[(4-methoxyphenyl)-prop-2-enylsulfamoyl]-N-(2-methylbutan-2-yl)benzamide Traditional Name: 5-[allyl-(4-methoxyphenyl)sulfamoyl]-N-tert-amyl-2-chloro-benzamide Formula: C22H27ClN2O4S MolecularWeight: 450.97878

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C1=C(C=CC(=C1)S(=O)(=O)N(CC=C)C2=CC=C(C=C2)OC)Cl

Isomeric SMILES

CCC(C)(C)NC(=O)C1=C(C=CC(=C1)S(=O)(=O)N(CC=C)C2=CC=C(C=C2)OC)Cl

InChI

InChI=1S/C22H27ClN2O4S/c1-6-14-25(16-8-10-17(29-5)11-9-16)30(27,28)18-12-13-20(23)19(15-18)21(26)24-22(3,4)7-2/h6,8-13,15H,1,7,14H2,2-5H3,(H,24,26)