3-(diethylsulfamoyl)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]benzamide

Systemtic Name: 3-(diethylsulfamoyl)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]benzamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-3-(diethylsulfamoyl)-N-methyl-benzamide CAS Name: 3-(diethylsulfamoyl)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]benzamide IUPAC Name: 3-(diethylsulfamoyl)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]benzamide Traditional Name: N-(4-allyloxybenzyl)-3-(diethylsulfamoyl)-N-methyl-benzamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)N(C)CC2=CC=C(C=C2)OCC=C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)N(C)CC2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C22H28N2O4S/c1-5-15-28-20-13-11-18(12-14-20)17-23(4)22(25)19-9-8-10-21(16-19)29(26,27)24(6-2)7-3/h5,8-14,16H,1,6-7,15,17H2,2-4H3