N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide

Systemtic Name: N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-N-methyl-4-[2-(2-thienyl)ethylsulfamoyl]benzamide CAS Name: N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide IUPAC Name: N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide Traditional Name: N-(4-allyloxybenzyl)-N-methyl-4-[2-(2-thienyl)ethylsulfamoyl]benzamide Formula: C24H26N2O4S2 MolecularWeight: 470.60424

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC=C)C(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CS3

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC=C)C(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CS3

InChI

InChI=1S/C24H26N2O4S2/c1-3-16-30-21-10-6-19(7-11-21)18-26(2)24(27)20-8-12-23(13-9-20)32(28,29)25-15-14-22-5-4-17-31-22/h3-13,17,25H,1,14-16,18H2,2H3