N-[3-methoxy-4-(methylsulfonylamino)phenyl]-3-(2-phenylphenoxy)propanamide

Systemtic Name: N-[3-methoxy-4-(methylsulfonylamino)phenyl]-3-(2-phenylphenoxy)propanamide Openeye Name: N-[4-(methanesulfonamido)-3-methoxy-phenyl]-3-(2-phenylphenoxy)propanamide CAS Name: N-[4-(methanesulfonamido)-3-methoxyphenyl]-3-(2-phenylphenoxy)propanamide IUPAC Name: N-[4-(methanesulfonamido)-3-methoxyphenyl]-3-(2-phenylphenoxy)propanamide Traditional Name: N-[4-(methanesulfonamido)-3-methoxy-phenyl]-3-(2-phenylphenoxy)propionamide Formula: C23H24N2O5S MolecularWeight: 440.51206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)CCOC2=CC=CC=C2C3=CC=CC=C3)NS(=O)(=O)C

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)CCOC2=CC=CC=C2C3=CC=CC=C3)NS(=O)(=O)C

InChI

InChI=1S/C23H24N2O5S/c1-29-22-16-18(12-13-20(22)25-31(2,27)28)24-23(26)14-15-30-21-11-7-6-10-19(21)17-8-4-3-5-9-17/h3-13,16,25H,14-15H2,1-2H3,(H,24,26)