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

Systemtic Name: N-[1-(4-ethoxyphenyl)ethyl]-4-methyl-3-(phenylsulfamoyl)benzamide Openeye Name: N-[1-(4-ethoxyphenyl)ethyl]-4-methyl-3-(phenylsulfamoyl)benzamide CAS Name: N-[1-(4-ethoxyphenyl)ethyl]-4-methyl-3-(phenylsulfamoyl)benzamide IUPAC Name: N-[1-(4-ethoxyphenyl)ethyl]-4-methyl-3-(phenylsulfamoyl)benzamide Traditional Name: 4-methyl-3-(phenylsulfamoyl)-N-(1-p-phenetylethyl)benzamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O4S/c1-4-30-22-14-12-19(13-15-22)18(3)25-24(27)20-11-10-17(2)23(16-20)31(28,29)26-21-8-6-5-7-9-21/h5-16,18,26H,4H2,1-3H3,(H,25,27)