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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C23H30N2O5S/c1-7-14-30-19-11-8-17(9-12-19)16-25(5)22(26)18-10-13-20(29-6)21(15-18)31(27,28)24-23(2,3)4/h7-13,15,24H,1,14,16H2,2-6H3