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

Systemtic Name: 3-(diethylsulfamoyl)-4-methoxy-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]benzamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-3-(diethylsulfamoyl)-4-methoxy-N-methyl-benzamide CAS Name: 3-(diethylsulfamoyl)-4-methoxy-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]benzamide IUPAC Name: 3-(diethylsulfamoyl)-4-methoxy-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]benzamide Traditional Name: N-(4-allyloxybenzyl)-3-(diethylsulfamoyl)-4-methoxy-N-methyl-benzamide Formula: C23H30N2O5S MolecularWeight: 446.5597

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O5S/c1-6-15-30-20-12-9-18(10-13-20)17-24(4)23(26)19-11-14-21(29-5)22(16-19)31(27,28)25(7-2)8-3/h6,9-14,16H,1,7-8,15,17H2,2-5H3