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

Systemtic Name: N-[(2-methoxy-5-methyl-phenyl)methyl]-4-[(4-methoxyphenyl)sulfamoyl]-N-methyl-benzamide Openeye Name: N-[(2-methoxy-5-methyl-phenyl)methyl]-4-[(4-methoxyphenyl)sulfamoyl]-N-methyl-benzamide CAS Name: N-[(2-methoxy-5-methylphenyl)methyl]-4-[(4-methoxyphenyl)sulfamoyl]-N-methylbenzamide IUPAC Name: N-[(2-methoxy-5-methylphenyl)methyl]-4-[(4-methoxyphenyl)sulfamoyl]-N-methylbenzamide Traditional Name: N-(2-methoxy-5-methyl-benzyl)-4-[(4-methoxyphenyl)sulfamoyl]-N-methyl-benzamide Formula: C24H26N2O5S MolecularWeight: 454.53864

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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=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O5S/c1-17-5-14-23(31-4)19(15-17)16-26(2)24(27)18-6-12-22(13-7-18)32(28,29)25-20-8-10-21(30-3)11-9-20/h5-15,25H,16H2,1-4H3