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

Systemtic Name: 4-[(2,3-dimethylphenyl)sulfamoyl]-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-benzamide Openeye Name: 4-[(2,3-dimethylphenyl)sulfamoyl]-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-benzamide CAS Name: 4-[(2,3-dimethylphenyl)sulfamoyl]-N-[(2-methoxy-5-methylphenyl)methyl]-N-methylbenzamide IUPAC Name: 4-[(2,3-dimethylphenyl)sulfamoyl]-N-[(2-methoxy-5-methylphenyl)methyl]-N-methylbenzamide Traditional Name: 4-[(2,3-dimethylphenyl)sulfamoyl]-N-(2-methoxy-5-methyl-benzyl)-N-methyl-benzamide Formula: C25H28N2O4S MolecularWeight: 452.56582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN(C)C(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN(C)C(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3C)C

InChI

InChI=1S/C25H28N2O4S/c1-17-9-14-24(31-5)21(15-17)16-27(4)25(28)20-10-12-22(13-11-20)32(29,30)26-23-8-6-7-18(2)19(23)3/h6-15,26H,16H2,1-5H3