N-methyl-4-[methyl(phenyl)sulfamoyl]-N-[(4-prop-2-enoxyphenyl)methyl]benzamide

Systemtic Name: N-methyl-4-[methyl(phenyl)sulfamoyl]-N-[(4-prop-2-enoxyphenyl)methyl]benzamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-N-methyl-4-[methyl(phenyl)sulfamoyl]benzamide CAS Name: N-methyl-4-[methyl(phenyl)sulfamoyl]-N-[(4-prop-2-enoxyphenyl)methyl]benzamide IUPAC Name: N-methyl-4-[methyl(phenyl)sulfamoyl]-N-[(4-prop-2-enoxyphenyl)methyl]benzamide Traditional Name: N-(4-allyloxybenzyl)-N-methyl-4-[methyl(phenyl)sulfamoyl]benzamide Formula: C25H26N2O4S MolecularWeight: 450.54994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O4S/c1-4-18-31-23-14-10-20(11-15-23)19-26(2)25(28)21-12-16-24(17-13-21)32(29,30)27(3)22-8-6-5-7-9-22/h4-17H,1,18-19H2,2-3H3