(2R)-2-[(4-ethoxy-3-methyl-phenyl)sulfonylamino]-N-[2-(4-methoxyphenyl)ethyl]propanamide

Systemtic Name: (2R)-2-[(4-ethoxy-3-methyl-phenyl)sulfonylamino]-N-[2-(4-methoxyphenyl)ethyl]propanamide Openeye Name: (2R)-2-[(4-ethoxy-3-methyl-phenyl)sulfonylamino]-N-[2-(4-methoxyphenyl)ethyl]propanamide CAS Name: (2R)-2-[(4-ethoxy-3-methylphenyl)sulfonylamino]-N-[2-(4-methoxyphenyl)ethyl]propanamide IUPAC Name: (2R)-2-[(4-ethoxy-3-methylphenyl)sulfonylamino]-N-[2-(4-methoxyphenyl)ethyl]propanamide Traditional Name: (2R)-2-[(4-ethoxy-3-methyl-phenyl)sulfonylamino]-N-[2-(4-methoxyphenyl)ethyl]propionamide Formula: C21H28N2O5S MolecularWeight: 420.52242

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NC(C)C(=O)NCCC2=CC=C(C=C2)OC)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N[C@H](C)C(=O)NCCC2=CC=C(C=C2)OC)C

InChI

InChI=1S/C21H28N2O5S/c1-5-28-20-11-10-19(14-15(20)2)29(25,26)23-16(3)21(24)22-13-12-17-6-8-18(27-4)9-7-17/h6-11,14,16,23H,5,12-13H2,1-4H3,(H,22,24)/t16-/m1/s1