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

Systemtic Name: N-[3-(methoxymethyl)phenyl]-2-methyl-5-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[3-(methoxymethyl)phenyl]-2-methyl-5-(p-tolylsulfamoyl)benzamide CAS Name: N-[3-(methoxymethyl)phenyl]-2-methyl-5-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[3-(methoxymethyl)phenyl]-2-methyl-5-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[3-(methoxymethyl)phenyl]-2-methyl-5-(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)C(=O)NC3=CC=CC(=C3)COC

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NC3=CC=CC(=C3)COC

InChI

InChI=1S/C23H24N2O4S/c1-16-7-10-19(11-8-16)25-30(27,28)21-12-9-17(2)22(14-21)23(26)24-20-6-4-5-18(13-20)15-29-3/h4-14,25H,15H2,1-3H3,(H,24,26)