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

Systemtic Name: 4-chloranyl-N-methyl-N-(phenylmethyl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Openeye Name: 3-[allyl(phenyl)sulfamoyl]-N-benzyl-4-chloro-N-methyl-benzamide CAS Name: 4-chloro-N-methyl-N-(phenylmethyl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide IUPAC Name: N-benzyl-4-chloro-N-methyl-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Traditional Name: 3-[allyl(phenyl)sulfamoyl]-N-benzyl-4-chloro-N-methyl-benzamide Formula: C24H23ClN2O3S MolecularWeight: 454.96902

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N(CC=C)C3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N(CC=C)C3=CC=CC=C3

InChI

InChI=1S/C24H23ClN2O3S/c1-3-16-27(21-12-8-5-9-13-21)31(29,30)23-17-20(14-15-22(23)25)24(28)26(2)18-19-10-6-4-7-11-19/h3-15,17H,1,16,18H2,2H3