3-[[(E)-2-phenylethenyl]sulfonylamino]-N-[2-(4-sulfamoylphenyl)ethyl]propanamide

Systemtic Name: 3-[[(E)-2-phenylethenyl]sulfonylamino]-N-[2-(4-sulfamoylphenyl)ethyl]propanamide Openeye Name: 3-[[(E)-styryl]sulfonylamino]-N-[2-(4-sulfamoylphenyl)ethyl]propanamide CAS Name: 3-[[(E)-2-phenylethenyl]sulfonylamino]-N-[2-(4-sulfamoylphenyl)ethyl]propanamide IUPAC Name: 3-[[(E)-2-phenylethenyl]sulfonylamino]-N-[2-(4-sulfamoylphenyl)ethyl]propanamide Traditional Name: 3-[[(E)-styryl]sulfonylamino]-N-[2-(4-sulfamoylphenyl)ethyl]propionamide Formula: C19H23N3O5S2 MolecularWeight: 437.53302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CS(=O)(=O)NCCC(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/S(=O)(=O)NCCC(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C19H23N3O5S2/c20-29(26,27)18-8-6-17(7-9-18)10-13-21-19(23)11-14-22-28(24,25)15-12-16-4-2-1-3-5-16/h1-9,12,15,22H,10-11,13-14H2,(H,21,23)(H2,20,26,27)/b15-12+