4-[[(3,4-dimethylphenyl)sulfonylamino]methyl]-N-(2-methoxy-5-methyl-phenyl)benzamide

Systemtic Name: 4-[[(3,4-dimethylphenyl)sulfonylamino]methyl]-N-(2-methoxy-5-methyl-phenyl)benzamide Openeye Name: 4-[[(3,4-dimethylphenyl)sulfonylamino]methyl]-N-(2-methoxy-5-methyl-phenyl)benzamide CAS Name: 4-[[(3,4-dimethylphenyl)sulfonylamino]methyl]-N-(2-methoxy-5-methylphenyl)benzamide IUPAC Name: 4-[[(3,4-dimethylphenyl)sulfonylamino]methyl]-N-(2-methoxy-5-methylphenyl)benzamide Traditional Name: 4-[[(3,4-dimethylphenyl)sulfonylamino]methyl]-N-(2-methoxy-5-methyl-phenyl)benzamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O4S/c1-16-5-12-23(30-4)22(13-16)26-24(27)20-9-7-19(8-10-20)15-25-31(28,29)21-11-6-17(2)18(3)14-21/h5-14,25H,15H2,1-4H3,(H,26,27)