2-(4-ethylphenoxy)-N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]propanamide

Systemtic Name: 2-(4-ethylphenoxy)-N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]propanamide Openeye Name: N-[4-[benzyl(methyl)sulfamoyl]phenyl]-2-(4-ethylphenoxy)propanamide CAS Name: 2-(4-ethylphenoxy)-N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]propanamide IUPAC Name: N-[4-[benzyl(methyl)sulfamoyl]phenyl]-2-(4-ethylphenoxy)propanamide Traditional Name: N-[4-[benzyl(methyl)sulfamoyl]phenyl]-2-(4-ethylphenoxy)propionamide Formula: C25H28N2O4S MolecularWeight: 452.56582

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C25H28N2O4S/c1-4-20-10-14-23(15-11-20)31-19(2)25(28)26-22-12-16-24(17-13-22)32(29,30)27(3)18-21-8-6-5-7-9-21/h5-17,19H,4,18H2,1-3H3,(H,26,28)