2-(3-methylphenoxy)-N-[4-[phenyl-(phenylmethyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-(3-methylphenoxy)-N-[4-[phenyl-(phenylmethyl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[benzyl(phenyl)sulfamoyl]phenyl]-2-(3-methylphenoxy)acetamide CAS Name: 2-(3-methylphenoxy)-N-[4-[phenyl-(phenylmethyl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[benzyl(phenyl)sulfamoyl]phenyl]-2-(3-methylphenoxy)acetamide Traditional Name: N-[4-[benzyl(phenyl)sulfamoyl]phenyl]-2-(3-methylphenoxy)acetamide Formula: C28H26N2O4S MolecularWeight: 486.58204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H26N2O4S/c1-22-9-8-14-26(19-22)34-21-28(31)29-24-15-17-27(18-16-24)35(32,33)30(25-12-6-3-7-13-25)20-23-10-4-2-5-11-23/h2-19H,20-21H2,1H3,(H,29,31)