2-chloranyl-5-[(2-methoxyphenyl)-prop-2-enyl-sulfamoyl]-N-(3-methylbutan-2-yl)benzamide

Systemtic Name: 2-chloranyl-5-[(2-methoxyphenyl)-prop-2-enyl-sulfamoyl]-N-(3-methylbutan-2-yl)benzamide Openeye Name: 5-[allyl-(2-methoxyphenyl)sulfamoyl]-2-chloro-N-(1,2-dimethylpropyl)benzamide CAS Name: 2-chloro-5-[(2-methoxyphenyl)-prop-2-enylsulfamoyl]-N-(3-methylbutan-2-yl)benzamide IUPAC Name: 2-chloro-5-[(2-methoxyphenyl)-prop-2-enylsulfamoyl]-N-(3-methylbutan-2-yl)benzamide Traditional Name: 5-[allyl-(2-methoxyphenyl)sulfamoyl]-2-chloro-N-(1,2-dimethylpropyl)benzamide Formula: C22H27ClN2O4S MolecularWeight: 450.97878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)C1=C(C=CC(=C1)S(=O)(=O)N(CC=C)C2=CC=CC=C2OC)Cl

Isomeric SMILES

CC(C)C(C)NC(=O)C1=C(C=CC(=C1)S(=O)(=O)N(CC=C)C2=CC=CC=C2OC)Cl

InChI

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