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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=C(C=C1)S(=O)(=O)N)NS(=O)(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NCCC1=CC=C(C=C1)S(=O)(=O)N)NS(=O)(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C19H23N3O5S2/c1-15(22-28(24,25)14-12-16-5-3-2-4-6-16)19(23)21-13-11-17-7-9-18(10-8-17)29(20,26)27/h2-10,12,14-15,22H,11,13H2,1H3,(H,21,23)(H2,20,26,27)/b14-12+