N-[4-[methyl-[(4-prop-2-enoxyphenyl)methyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[methyl-[(4-prop-2-enoxyphenyl)methyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(4-allyloxyphenyl)methyl-methyl-sulfamoyl]phenyl]acetamide CAS Name: N-[4-[methyl-[(4-prop-2-enoxyphenyl)methyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[methyl-[(4-prop-2-enoxyphenyl)methyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(4-allyloxybenzyl)-methyl-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(C)CC2=CC=C(C=C2)OCC=C

Isomeric SMILES

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

InChI

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