2-(3,4-dimethylphenoxy)-N-[4-methyl-3-(phenylsulfonylamino)phenyl]ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[4-methyl-3-(phenylsulfonylamino)phenyl]ethanamide Openeye Name: N-[3-(benzenesulfonamido)-4-methyl-phenyl]-2-(3,4-dimethylphenoxy)acetamide CAS Name: N-[3-(benzenesulfonamido)-4-methylphenyl]-2-(3,4-dimethylphenoxy)acetamide IUPAC Name: N-[3-(benzenesulfonamido)-4-methylphenyl]-2-(3,4-dimethylphenoxy)acetamide Traditional Name: N-[3-(benzenesulfonamido)-4-methyl-phenyl]-2-(3,4-dimethylphenoxy)acetamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)C)NS(=O)(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)C)NS(=O)(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C23H24N2O4S/c1-16-10-12-20(13-18(16)3)29-15-23(26)24-19-11-9-17(2)22(14-19)25-30(27,28)21-7-5-4-6-8-21/h4-14,25H,15H2,1-3H3,(H,24,26)