3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-N-[2-(prop-2-enylcarbamoyl)phenyl]benzamide

Systemtic Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-N-[2-(prop-2-enylcarbamoyl)phenyl]benzamide Openeye Name: N-[2-(allylcarbamoyl)phenyl]-3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-benzamide CAS Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-N-[2-[oxo-(prop-2-enylamino)methyl]phenyl]benzamide IUPAC Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-N-[2-(prop-2-enylcarbamoyl)phenyl]benzamide Traditional Name: N-[2-(allylcarbamoyl)phenyl]-3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-benzamide Formula: C26H27N3O4S MolecularWeight: 477.57528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)NCC=C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)NCC=C)C)C

InChI

InChI=1S/C26H27N3O4S/c1-5-14-27-26(31)21-8-6-7-9-23(21)28-25(30)20-12-11-18(3)24(16-20)34(32,33)29-22-13-10-17(2)15-19(22)4/h5-13,15-16,29H,1,14H2,2-4H3,(H,27,31)(H,28,30)