4-[(2,3-dimethylphenyl)sulfamoyl]-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]benzamide

Systemtic Name: 4-[(2,3-dimethylphenyl)sulfamoyl]-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]benzamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-4-[(2,3-dimethylphenyl)sulfamoyl]-N-methyl-benzamide CAS Name: 4-[(2,3-dimethylphenyl)sulfamoyl]-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]benzamide IUPAC Name: 4-[(2,3-dimethylphenyl)sulfamoyl]-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]benzamide Traditional Name: N-(4-allyloxybenzyl)-4-[(2,3-dimethylphenyl)sulfamoyl]-N-methyl-benzamide Formula: C26H28N2O4S MolecularWeight: 464.57652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N(C)CC3=CC=C(C=C3)OCC=C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N(C)CC3=CC=C(C=C3)OCC=C)C

InChI

InChI=1S/C26H28N2O4S/c1-5-17-32-23-13-9-21(10-14-23)18-28(4)26(29)22-11-15-24(16-12-22)33(30,31)27-25-8-6-7-19(2)20(25)3/h5-16,27H,1,17-18H2,2-4H3