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

Systemtic Name: N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-3-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-3-(p-tolylsulfamoyl)benzamide CAS Name: N-[(2-methoxy-5-methylphenyl)methyl]-N-methyl-3-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[(2-methoxy-5-methylphenyl)methyl]-N-methyl-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(2-methoxy-5-methyl-benzyl)-N-methyl-3-(p-tolylsulfamoyl)benzamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N(C)CC3=C(C=CC(=C3)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N(C)CC3=C(C=CC(=C3)C)OC

InChI

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