4-[ethyl(phenyl)sulfamoyl]-N-[1-(2-methoxyphenyl)ethyl]-N-methyl-benzamide

Systemtic Name: 4-[ethyl(phenyl)sulfamoyl]-N-[1-(2-methoxyphenyl)ethyl]-N-methyl-benzamide Openeye Name: 4-[ethyl(phenyl)sulfamoyl]-N-[1-(2-methoxyphenyl)ethyl]-N-methyl-benzamide CAS Name: 4-[ethyl(phenyl)sulfamoyl]-N-[1-(2-methoxyphenyl)ethyl]-N-methylbenzamide IUPAC Name: 4-[ethyl(phenyl)sulfamoyl]-N-[1-(2-methoxyphenyl)ethyl]-N-methylbenzamide Traditional Name: 4-[ethyl(phenyl)sulfamoyl]-N-[1-(2-methoxyphenyl)ethyl]-N-methyl-benzamide Formula: C25H28N2O4S MolecularWeight: 452.56582

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N(C)C(C)C3=CC=CC=C3OC

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N(C)C(C)C3=CC=CC=C3OC

InChI

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