N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]ethanamide

Systemtic Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]ethanamide Openeye Name: 2-[(4-allyloxyphenyl)methyl-methyl-amino]-N-[4-methyl-3-(methylsulfamoyl)phenyl]acetamide CAS Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]acetamide IUPAC Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]acetamide Traditional Name: 2-[(4-allyloxybenzyl)-methyl-amino]-N-[4-methyl-3-(methylsulfamoyl)phenyl]acetamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN(C)CC2=CC=C(C=C2)OCC=C)S(=O)(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN(C)CC2=CC=C(C=C2)OCC=C)S(=O)(=O)NC

InChI

InChI=1S/C21H27N3O4S/c1-5-12-28-19-10-7-17(8-11-19)14-24(4)15-21(25)23-18-9-6-16(2)20(13-18)29(26,27)22-3/h5-11,13,22H,1,12,14-15H2,2-4H3,(H,23,25)