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

Systemtic Name: N-[4-methyl-3-[phenyl(prop-2-enyl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[3-[allyl(phenyl)sulfamoyl]-4-methyl-phenyl]acetamide CAS Name: N-[4-methyl-3-[phenyl(prop-2-enyl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-methyl-3-[phenyl(prop-2-enyl)sulfamoyl]phenyl]acetamide Traditional Name: N-[3-[allyl(phenyl)sulfamoyl]-4-methyl-phenyl]acetamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C)S(=O)(=O)N(CC=C)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C)S(=O)(=O)N(CC=C)C2=CC=CC=C2

InChI

InChI=1S/C18H20N2O3S/c1-4-12-20(17-8-6-5-7-9-17)24(22,23)18-13-16(19-15(3)21)11-10-14(18)2/h4-11,13H,1,12H2,2-3H3,(H,19,21)