N-[[2-(methoxymethyl)phenyl]methyl]-4-[(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-[[2-(methoxymethyl)phenyl]methyl]-4-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[[2-(methoxymethyl)phenyl]methyl]-4-(p-tolylsulfamoyl)benzamide CAS Name: N-[[2-(methoxymethyl)phenyl]methyl]-4-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[[2-(methoxymethyl)phenyl]methyl]-4-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[2-(methoxymethyl)benzyl]-4-(p-tolylsulfamoyl)benzamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3COC

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3COC

InChI

InChI=1S/C23H24N2O4S/c1-17-7-11-21(12-8-17)25-30(27,28)22-13-9-18(10-14-22)23(26)24-15-19-5-3-4-6-20(19)16-29-2/h3-14,25H,15-16H2,1-2H3,(H,24,26)