N-[[5-[[3-(4-methoxyphenyl)sulfanylpropanoylamino]sulfamoyl]thiophen-2-yl]methyl]benzamide

Systemtic Name: N-[[5-[[3-(4-methoxyphenyl)sulfanylpropanoylamino]sulfamoyl]thiophen-2-yl]methyl]benzamide Openeye Name: N-[[5-[[3-(4-methoxyphenyl)sulfanylpropanoylamino]sulfamoyl]-2-thienyl]methyl]benzamide CAS Name: N-[[5-[[[3-[(4-methoxyphenyl)thio]-1-oxopropyl]amino]sulfamoyl]-2-thiophenyl]methyl]benzamide IUPAC Name: N-[[5-[[3-(4-methoxyphenyl)sulfanylpropanoylamino]sulfamoyl]thiophen-2-yl]methyl]benzamide Traditional Name: N-[[5-[[3-[(4-methoxyphenyl)thio]propanoylamino]sulfamoyl]-2-thienyl]methyl]benzamide Formula: C22H23N3O5S3 MolecularWeight: 505.63012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)SCCC(=O)NNS(=O)(=O)C2=CC=C(S2)CNC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)SCCC(=O)NNS(=O)(=O)C2=CC=C(S2)CNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H23N3O5S3/c1-30-17-7-9-18(10-8-17)31-14-13-20(26)24-25-33(28,29)21-12-11-19(32-21)15-23-22(27)16-5-3-2-4-6-16/h2-12,25H,13-15H2,1H3,(H,23,27)(H,24,26)