(E)-N-(2,3-dimethyl-5-sulfamoyl-phenyl)-3-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]prop-2-enamide

Systemtic Name: (E)-N-(2,3-dimethyl-5-sulfamoyl-phenyl)-3-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]prop-2-enamide Openeye Name: (E)-N-(2,3-dimethyl-5-sulfamoyl-phenyl)-3-[4-(2-oxopyrrolidin-1-yl)phenyl]prop-2-enamide CAS Name: (E)-N-(2,3-dimethyl-5-sulfamoylphenyl)-3-[4-(2-oxo-1-pyrrolidinyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(2,3-dimethyl-5-sulfamoylphenyl)-3-[4-(2-oxopyrrolidin-1-yl)phenyl]prop-2-enamide Traditional Name: (E)-N-(2,3-dimethyl-5-sulfamoyl-phenyl)-3-[4-(2-ketopyrrolidino)phenyl]acrylamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)NC(=O)C=CC2=CC=C(C=C2)N3CCCC3=O)S(=O)(=O)N

Isomeric SMILES

CC1=CC(=CC(=C1C)NC(=O)/C=C/C2=CC=C(C=C2)N3CCCC3=O)S(=O)(=O)N

InChI

InChI=1S/C21H23N3O4S/c1-14-12-18(29(22,27)28)13-19(15(14)2)23-20(25)10-7-16-5-8-17(9-6-16)24-11-3-4-21(24)26/h5-10,12-13H,3-4,11H2,1-2H3,(H,23,25)(H2,22,27,28)/b10-7+