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

Systemtic Name: N-[(2-methoxy-5-methyl-phenyl)methyl]-3-[(4-methoxyphenyl)sulfamoyl]-N,4-dimethyl-benzamide Openeye Name: N-[(2-methoxy-5-methyl-phenyl)methyl]-3-[(4-methoxyphenyl)sulfamoyl]-N,4-dimethyl-benzamide CAS Name: N-[(2-methoxy-5-methylphenyl)methyl]-3-[(4-methoxyphenyl)sulfamoyl]-N,4-dimethylbenzamide IUPAC Name: N-[(2-methoxy-5-methylphenyl)methyl]-3-[(4-methoxyphenyl)sulfamoyl]-N,4-dimethylbenzamide Traditional Name: N-(2-methoxy-5-methyl-benzyl)-3-[(4-methoxyphenyl)sulfamoyl]-N,4-dimethyl-benzamide Formula: C25H28N2O5S MolecularWeight: 468.56522

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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)C)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN(C)C(=O)C2=CC(=C(C=C2)C)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C25H28N2O5S/c1-17-6-13-23(32-5)20(14-17)16-27(3)25(28)19-8-7-18(2)24(15-19)33(29,30)26-21-9-11-22(31-4)12-10-21/h6-15,26H,16H2,1-5H3