2-(4-methylphenoxy)-N-[4-methyl-3-(phenylsulfonylamino)phenyl]propanamide

Systemtic Name: 2-(4-methylphenoxy)-N-[4-methyl-3-(phenylsulfonylamino)phenyl]propanamide Openeye Name: N-[3-(benzenesulfonamido)-4-methyl-phenyl]-2-(4-methylphenoxy)propanamide CAS Name: N-[3-(benzenesulfonamido)-4-methylphenyl]-2-(4-methylphenoxy)propanamide IUPAC Name: N-[3-(benzenesulfonamido)-4-methylphenyl]-2-(4-methylphenoxy)propanamide Traditional Name: N-[3-(benzenesulfonamido)-4-methyl-phenyl]-2-(4-methylphenoxy)propionamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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