4-(2-phenylethenylsulfonylamino)-N-[2-(4-sulfamoylphenyl)ethyl]benzamide

Systemtic Name: 4-(2-phenylethenylsulfonylamino)-N-[2-(4-sulfamoylphenyl)ethyl]benzamide Openeye Name: 4-(styrylsulfonylamino)-N-[2-(4-sulfamoylphenyl)ethyl]benzamide CAS Name: 4-(2-phenylethenylsulfonylamino)-N-[2-(4-sulfamoylphenyl)ethyl]benzamide IUPAC Name: 4-(2-phenylethenylsulfonylamino)-N-[2-(4-sulfamoylphenyl)ethyl]benzamide Traditional Name: 4-(styrylsulfonylamino)-N-[2-(4-sulfamoylphenyl)ethyl]benzamide Formula: C23H23N3O5S2 MolecularWeight: 485.57582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CS(=O)(=O)NC2=CC=C(C=C2)C(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C=CS(=O)(=O)NC2=CC=C(C=C2)C(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C23H23N3O5S2/c24-33(30,31)22-12-6-19(7-13-22)14-16-25-23(27)20-8-10-21(11-9-20)26-32(28,29)17-15-18-4-2-1-3-5-18/h1-13,15,17,26H,14,16H2,(H,25,27)(H2,24,30,31)