N-(3-chloranyl-4-methoxy-phenyl)-3-[4-(phenethylsulfamoyl)phenyl]propanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-3-[4-(phenethylsulfamoyl)phenyl]propanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-3-[4-(phenethylsulfamoyl)phenyl]propanamide CAS Name: N-(3-chloro-4-methoxyphenyl)-3-[4-(phenethylsulfamoyl)phenyl]propanamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-3-[4-(phenethylsulfamoyl)phenyl]propanamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-3-[4-(phenethylsulfamoyl)phenyl]propionamide Formula: C24H25ClN2O4S MolecularWeight: 472.9843

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CC=C3)Cl

InChI

InChI=1S/C24H25ClN2O4S/c1-31-23-13-10-20(17-22(23)25)27-24(28)14-9-19-7-11-21(12-8-19)32(29,30)26-16-15-18-5-3-2-4-6-18/h2-8,10-13,17,26H,9,14-16H2,1H3,(H,27,28)