N-[1-(4-ethoxyphenyl)ethyl]-4-methyl-3-[(3-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-[1-(4-ethoxyphenyl)ethyl]-4-methyl-3-[(3-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[1-(4-ethoxyphenyl)ethyl]-4-methyl-3-(m-tolylsulfamoyl)benzamide CAS Name: N-[1-(4-ethoxyphenyl)ethyl]-4-methyl-3-[(3-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[1-(4-ethoxyphenyl)ethyl]-4-methyl-3-[(3-methylphenyl)sulfamoyl]benzamide Traditional Name: 4-methyl-3-(m-tolylsulfamoyl)-N-(1-p-phenetylethyl)benzamide Formula: C25H28N2O4S MolecularWeight: 452.56582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O4S/c1-5-31-23-13-11-20(12-14-23)19(4)26-25(28)21-10-9-18(3)24(16-21)32(29,30)27-22-8-6-7-17(2)15-22/h6-16,19,27H,5H2,1-4H3,(H,26,28)