3-[(2-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-(3-methylbutan-2-yl)benzamide

Systemtic Name: 3-[(2-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-(3-methylbutan-2-yl)benzamide Openeye Name: 3-[allyl-(2-chlorophenyl)sulfamoyl]-N-(1,2-dimethylpropyl)benzamide CAS Name: 3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]-N-(3-methylbutan-2-yl)benzamide IUPAC Name: 3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]-N-(3-methylbutan-2-yl)benzamide Traditional Name: 3-[allyl-(2-chlorophenyl)sulfamoyl]-N-(1,2-dimethylpropyl)benzamide Formula: C21H25ClN2O3S MolecularWeight: 420.9528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)C1=CC(=CC=C1)S(=O)(=O)N(CC=C)C2=CC=CC=C2Cl

Isomeric SMILES

CC(C)C(C)NC(=O)C1=CC(=CC=C1)S(=O)(=O)N(CC=C)C2=CC=CC=C2Cl

InChI

InChI=1S/C21H25ClN2O3S/c1-5-13-24(20-12-7-6-11-19(20)22)28(26,27)18-10-8-9-17(14-18)21(25)23-16(4)15(2)3/h5-12,14-16H,1,13H2,2-4H3,(H,23,25)