(E)-3-[4-(methylsulfonylamino)phenyl]-N-(4-pentylphenyl)prop-2-enamide

Systemtic Name: (E)-3-[4-(methylsulfonylamino)phenyl]-N-(4-pentylphenyl)prop-2-enamide Openeye Name: (E)-3-[4-(methanesulfonamido)phenyl]-N-(4-pentylphenyl)prop-2-enamide CAS Name: (E)-3-[4-(methanesulfonamido)phenyl]-N-(4-pentylphenyl)-2-propenamide IUPAC Name: (E)-3-[4-(methanesulfonamido)phenyl]-N-(4-pentylphenyl)prop-2-enamide Traditional Name: (E)-N-(4-amylphenyl)-3-[4-(methanesulfonamido)phenyl]acrylamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)NS(=O)(=O)C

Isomeric SMILES

CCCCCC1=CC=C(C=C1)NC(=O)/C=C/C2=CC=C(C=C2)NS(=O)(=O)C

InChI

InChI=1S/C21H26N2O3S/c1-3-4-5-6-17-7-12-19(13-8-17)22-21(24)16-11-18-9-14-20(15-10-18)23-27(2,25)26/h7-16,23H,3-6H2,1-2H3,(H,22,24)/b16-11+