3-[2-(4-sulfamoylphenyl)ethylsulfamoyl]-N-(2-thiophen-2-ylethyl)benzamide

Systemtic Name: 3-[2-(4-sulfamoylphenyl)ethylsulfamoyl]-N-(2-thiophen-2-ylethyl)benzamide Openeye Name: 3-[2-(4-sulfamoylphenyl)ethylsulfamoyl]-N-[2-(2-thienyl)ethyl]benzamide CAS Name: 3-[2-(4-sulfamoylphenyl)ethylsulfamoyl]-N-(2-thiophen-2-ylethyl)benzamide IUPAC Name: 3-[2-(4-sulfamoylphenyl)ethylsulfamoyl]-N-(2-thiophen-2-ylethyl)benzamide Traditional Name: 3-[2-(4-sulfamoylphenyl)ethylsulfamoyl]-N-[2-(2-thienyl)ethyl]benzamide Formula: C21H23N3O5S3 MolecularWeight: 493.61942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N)C(=O)NCCC3=CC=CS3

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N)C(=O)NCCC3=CC=CS3

InChI

InChI=1S/C21H23N3O5S3/c22-31(26,27)19-8-6-16(7-9-19)10-13-24-32(28,29)20-5-1-3-17(15-20)21(25)23-12-11-18-4-2-14-30-18/h1-9,14-15,24H,10-13H2,(H,23,25)(H2,22,26,27)