4-chloranyl-N-methyl-N-(4-methylpentan-2-yl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide

Systemtic Name: 4-chloranyl-N-methyl-N-(4-methylpentan-2-yl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Openeye Name: 3-[allyl(phenyl)sulfamoyl]-4-chloro-N-(1,3-dimethylbutyl)-N-methyl-benzamide CAS Name: 4-chloro-N-methyl-N-(4-methylpentan-2-yl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide IUPAC Name: 4-chloro-N-methyl-N-(4-methylpentan-2-yl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Traditional Name: 3-[allyl(phenyl)sulfamoyl]-4-chloro-N-(1,3-dimethylbutyl)-N-methyl-benzamide Formula: C23H29ClN2O3S MolecularWeight: 449.00596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29ClN2O3S/c1-6-14-26(20-10-8-7-9-11-20)30(28,29)22-16-19(12-13-21(22)24)23(27)25(5)18(4)15-17(2)3/h6-13,16-18H,1,14-15H2,2-5H3