4-methoxy-N-methyl-3-(propan-2-ylsulfamoyl)-N-[(4-prop-2-enoxyphenyl)methyl]benzamide

Systemtic Name: 4-methoxy-N-methyl-3-(propan-2-ylsulfamoyl)-N-[(4-prop-2-enoxyphenyl)methyl]benzamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-3-(isopropylsulfamoyl)-4-methoxy-N-methyl-benzamide CAS Name: 4-methoxy-N-methyl-3-(propan-2-ylsulfamoyl)-N-[(4-prop-2-enoxyphenyl)methyl]benzamide IUPAC Name: 4-methoxy-N-methyl-3-(propan-2-ylsulfamoyl)-N-[(4-prop-2-enoxyphenyl)methyl]benzamide Traditional Name: N-(4-allyloxybenzyl)-3-(isopropylsulfamoyl)-4-methoxy-N-methyl-benzamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)N(C)CC2=CC=C(C=C2)OCC=C)OC

Isomeric SMILES

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)N(C)CC2=CC=C(C=C2)OCC=C)OC

InChI

InChI=1S/C22H28N2O5S/c1-6-13-29-19-10-7-17(8-11-19)15-24(4)22(25)18-9-12-20(28-5)21(14-18)30(26,27)23-16(2)3/h6-12,14,16,23H,1,13,15H2,2-5H3