3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-N-[2-(thiophen-2-ylmethylsulfanyl)ethyl]benzamide

Systemtic Name: 3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-N-[2-(thiophen-2-ylmethylsulfanyl)ethyl]benzamide Openeye Name: 3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-N-[2-(2-thienylmethylsulfanyl)ethyl]benzamide CAS Name: 3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-N-[2-(thiophen-2-ylmethylthio)ethyl]benzamide IUPAC Name: 3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-N-[2-(thiophen-2-ylmethylsulfanyl)ethyl]benzamide Traditional Name: 3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-N-[2-(2-thenylthio)ethyl]benzamide Formula: C22H24N2O4S3 MolecularWeight: 476.63196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCSCC2=CC=CS2)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCSCC2=CC=CS2)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C22H24N2O4S3/c1-16-9-10-17(22(25)23-11-13-29-15-18-6-5-12-30-18)14-21(16)31(26,27)24-19-7-3-4-8-20(19)28-2/h3-10,12,14,24H,11,13,15H2,1-2H3,(H,23,25)