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

Systemtic Name: 4-chloranyl-3-(diethylsulfamoyl)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]benzamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-4-chloro-3-(diethylsulfamoyl)-N-methyl-benzamide CAS Name: 4-chloro-3-(diethylsulfamoyl)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]benzamide IUPAC Name: 4-chloro-3-(diethylsulfamoyl)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]benzamide Traditional Name: N-(4-allyloxybenzyl)-4-chloro-3-(diethylsulfamoyl)-N-methyl-benzamide Formula: C22H27ClN2O4S MolecularWeight: 450.97878

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H27ClN2O4S/c1-5-14-29-19-11-8-17(9-12-19)16-24(4)22(26)18-10-13-20(23)21(15-18)30(27,28)25(6-2)7-3/h5,8-13,15H,1,6-7,14,16H2,2-4H3