2-[(3-chlorophenyl)sulfonylamino]-N-[4-(2-methoxyphenoxy)phenyl]propanamide

Systemtic Name: 2-[(3-chlorophenyl)sulfonylamino]-N-[4-(2-methoxyphenoxy)phenyl]propanamide Openeye Name: 2-[(3-chlorophenyl)sulfonylamino]-N-[4-(2-methoxyphenoxy)phenyl]propanamide CAS Name: 2-[(3-chlorophenyl)sulfonylamino]-N-[4-(2-methoxyphenoxy)phenyl]propanamide IUPAC Name: 2-[(3-chlorophenyl)sulfonylamino]-N-[4-(2-methoxyphenoxy)phenyl]propanamide Traditional Name: 2-[(3-chlorophenyl)sulfonylamino]-N-[4-(2-methoxyphenoxy)phenyl]propionamide Formula: C22H21ClN2O5S MolecularWeight: 460.93054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2OC)NS(=O)(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2OC)NS(=O)(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H21ClN2O5S/c1-15(25-31(27,28)19-7-5-6-16(23)14-19)22(26)24-17-10-12-18(13-11-17)30-21-9-4-3-8-20(21)29-2/h3-15,25H,1-2H3,(H,24,26)