2-(3-chloranylphenoxy)-N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]propanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]propanamide Openeye Name: 2-(3-chlorophenoxy)-N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]propanamide CAS Name: 2-(3-chlorophenoxy)-N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]propanamide IUPAC Name: 2-(3-chlorophenoxy)-N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]propanamide Traditional Name: 2-(3-chlorophenoxy)-N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]propionamide Formula: C19H21ClN2O5S MolecularWeight: 424.89844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)S(=O)(=O)NC2CC2)OC)OC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)S(=O)(=O)NC2CC2)OC)OC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H21ClN2O5S/c1-12(27-15-5-3-4-13(20)10-15)19(23)21-17-11-16(8-9-18(17)26-2)28(24,25)22-14-6-7-14/h3-5,8-12,14,22H,6-7H2,1-2H3,(H,21,23)