3-methoxy-N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]-4-prop-2-enoxy-benzamide

Systemtic Name: 3-methoxy-N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-3-methoxy-N-[4-methyl-3-(m-tolylsulfamoyl)phenyl]benzamide CAS Name: 3-methoxy-N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]-4-prop-2-enoxybenzamide IUPAC Name: 3-methoxy-N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-3-methoxy-N-[4-methyl-3-(m-tolylsulfamoyl)phenyl]benzamide Formula: C25H26N2O5S MolecularWeight: 466.54934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC(=C(C=C3)OCC=C)OC)C

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC(=C(C=C3)OCC=C)OC)C

InChI

InChI=1S/C25H26N2O5S/c1-5-13-32-22-12-10-19(15-23(22)31-4)25(28)26-20-11-9-18(3)24(16-20)33(29,30)27-21-8-6-7-17(2)14-21/h5-12,14-16,27H,1,13H2,2-4H3,(H,26,28)