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

Systemtic Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[2-(2-methoxyethylcarbamoyl)phenyl]-4-methyl-benzamide Openeye Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[2-(2-methoxyethylcarbamoyl)phenyl]-4-methyl-benzamide CAS Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[2-[(2-methoxyethylamino)-oxomethyl]phenyl]-4-methylbenzamide IUPAC Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[2-(2-methoxyethylcarbamoyl)phenyl]-4-methylbenzamide Traditional Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[2-(2-methoxyethylcarbamoyl)phenyl]-4-methyl-benzamide Formula: C26H29N3O5S MolecularWeight: 495.59056

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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)NCCOC)C)C

Isomeric SMILES

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

InChI

InChI=1S/C26H29N3O5S/c1-17-9-12-22(19(3)15-17)29-35(32,33)24-16-20(11-10-18(24)2)25(30)28-23-8-6-5-7-21(23)26(31)27-13-14-34-4/h5-12,15-16,29H,13-14H2,1-4H3,(H,27,31)(H,28,30)