N-[4-[(5-ethanoyl-2-methoxy-phenyl)methyl-prop-2-enyl-sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(5-ethanoyl-2-methoxy-phenyl)methyl-prop-2-enyl-sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(5-acetyl-2-methoxy-phenyl)methyl-allyl-sulfamoyl]phenyl]acetamide CAS Name: N-[4-[(5-acetyl-2-methoxyphenyl)methyl-prop-2-enylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(5-acetyl-2-methoxyphenyl)methyl-prop-2-enylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(5-acetyl-2-methoxy-benzyl)-allyl-sulfamoyl]phenyl]acetamide Formula: C21H24N2O5S MolecularWeight: 416.49066

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CN(CC=C)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CN(CC=C)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C21H24N2O5S/c1-5-12-23(14-18-13-17(15(2)24)6-11-21(18)28-4)29(26,27)20-9-7-19(8-10-20)22-16(3)25/h5-11,13H,1,12,14H2,2-4H3,(H,22,25)