N-methyl-3-[methyl(propan-2-yl)sulfamoyl]-N-[(4-prop-2-enoxyphenyl)methyl]benzamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O4S/c1-6-14-28-20-12-10-18(11-13-20)16-23(4)22(25)19-8-7-9-21(15-19)29(26,27)24(5)17(2)3/h6-13,15,17H,1,14,16H2,2-5H3