N-(4-ethoxyphenyl)-4-methyl-3-[(3-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-(4-ethoxyphenyl)-4-methyl-3-[(3-methylphenyl)sulfamoyl]benzamide Openeye Name: N-(4-ethoxyphenyl)-4-methyl-3-(m-tolylsulfamoyl)benzamide CAS Name: N-(4-ethoxyphenyl)-4-methyl-3-[(3-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-(4-ethoxyphenyl)-4-methyl-3-[(3-methylphenyl)sulfamoyl]benzamide Traditional Name: 4-methyl-3-(m-tolylsulfamoyl)-N-p-phenetyl-benzamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)C)S(=O)(=O)NC3=CC=CC(=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)C)S(=O)(=O)NC3=CC=CC(=C3)C

InChI

InChI=1S/C23H24N2O4S/c1-4-29-21-12-10-19(11-13-21)24-23(26)18-9-8-17(3)22(15-18)30(27,28)25-20-7-5-6-16(2)14-20/h5-15,25H,4H2,1-3H3,(H,24,26)