(E)-3-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-N-pentyl-prop-2-enamide

Systemtic Name: (E)-3-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-N-pentyl-prop-2-enamide Openeye Name: (E)-3-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-N-pentyl-prop-2-enamide CAS Name: (E)-3-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-N-pentyl-2-propenamide IUPAC Name: (E)-3-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-N-pentylprop-2-enamide Traditional Name: (E)-N-amyl-3-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]acrylamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C=CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCCCCNC(=O)/C=C/C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H26N2O4S/c1-3-4-5-16-22-21(24)15-8-17-6-13-20(14-7-17)28(25,26)23-18-9-11-19(27-2)12-10-18/h6-15,23H,3-5,16H2,1-2H3,(H,22,24)/b15-8+