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

Systemtic Name: 3-methoxy-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-3-methoxy-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]benzamide CAS Name: 3-methoxy-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]-4-prop-2-enoxybenzamide IUPAC Name: 3-methoxy-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-3-methoxy-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]benzamide Formula: C25H26N2O6S MolecularWeight: 482.54874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCC=C)OC)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCC=C)OC)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C25H26N2O6S/c1-5-14-33-22-13-11-18(15-23(22)32-4)25(28)26-19-12-10-17(2)24(16-19)34(29,30)27-20-8-6-7-9-21(20)31-3/h5-13,15-16,27H,1,14H2,2-4H3,(H,26,28)