2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC=C)CC(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC=C)CC(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C21H27N3O4S/c1-3-14-28-19-8-4-18(5-9-19)15-24(2)16-21(25)23-13-12-17-6-10-20(11-7-17)29(22,26)27/h3-11H,1,12-16H2,2H3,(H,23,25)(H2,22,26,27)