N-[4-(2-methoxyphenoxy)phenyl]-2-[(4-methylphenyl)sulfonylamino]propanamide

Systemtic Name: N-[4-(2-methoxyphenoxy)phenyl]-2-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: N-[4-(2-methoxyphenoxy)phenyl]-2-(p-tolylsulfonylamino)propanamide CAS Name: N-[4-(2-methoxyphenoxy)phenyl]-2-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: N-[4-(2-methoxyphenoxy)phenyl]-2-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: N-[4-(2-methoxyphenoxy)phenyl]-2-(tosylamino)propionamide Formula: C23H24N2O5S MolecularWeight: 440.51206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(C)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3OC

InChI

InChI=1S/C23H24N2O5S/c1-16-8-14-20(15-9-16)31(27,28)25-17(2)23(26)24-18-10-12-19(13-11-18)30-22-7-5-4-6-21(22)29-3/h4-15,17,25H,1-3H3,(H,24,26)