N-[4-[(3-methoxyphenyl)methyl-prop-2-enyl-sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(3-methoxyphenyl)methyl-prop-2-enyl-sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[allyl-[(3-methoxyphenyl)methyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[(3-methoxyphenyl)methyl-prop-2-enylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(3-methoxyphenyl)methyl-prop-2-enylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[allyl(m-anisyl)sulfamoyl]phenyl]acetamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC2=CC(=CC=C2)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC2=CC(=CC=C2)OC

InChI

InChI=1S/C19H22N2O4S/c1-4-12-21(14-16-6-5-7-18(13-16)25-3)26(23,24)19-10-8-17(9-11-19)20-15(2)22/h4-11,13H,1,12,14H2,2-3H3,(H,20,22)