N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide

Systemtic Name: N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-N-methyl-3-(2-thienylmethylsulfamoyl)benzamide CAS Name: N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide IUPAC Name: N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide Traditional Name: N-(4-allyloxybenzyl)-N-methyl-3-(2-thenylsulfamoyl)benzamide Formula: C23H24N2O4S2 MolecularWeight: 456.57766

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC=C)C(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CS3

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC=C)C(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CS3

InChI

InChI=1S/C23H24N2O4S2/c1-3-13-29-20-11-9-18(10-12-20)17-25(2)23(26)19-6-4-8-22(15-19)31(27,28)24-16-21-7-5-14-30-21/h3-12,14-15,24H,1,13,16-17H2,2H3