2-[(5-chloranyl-2-ethoxy-phenyl)sulfonylamino]-N-[2-(4-methoxyphenyl)ethyl]propanamide

Systemtic Name: 2-[(5-chloranyl-2-ethoxy-phenyl)sulfonylamino]-N-[2-(4-methoxyphenyl)ethyl]propanamide Openeye Name: 2-[(5-chloro-2-ethoxy-phenyl)sulfonylamino]-N-[2-(4-methoxyphenyl)ethyl]propanamide CAS Name: 2-[(5-chloro-2-ethoxyphenyl)sulfonylamino]-N-[2-(4-methoxyphenyl)ethyl]propanamide IUPAC Name: 2-[(5-chloro-2-ethoxyphenyl)sulfonylamino]-N-[2-(4-methoxyphenyl)ethyl]propanamide Traditional Name: 2-[(5-chloro-2-ethoxy-phenyl)sulfonylamino]-N-[2-(4-methoxyphenyl)ethyl]propionamide Formula: C20H25ClN2O5S MolecularWeight: 440.9409

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25ClN2O5S/c1-4-28-18-10-7-16(21)13-19(18)29(25,26)23-14(2)20(24)22-12-11-15-5-8-17(27-3)9-6-15/h5-10,13-14,23H,4,11-12H2,1-3H3,(H,22,24)