N-(3-chloranyl-4-methoxy-phenyl)-3-[4-(1-phenylethylsulfamoyl)phenyl]propanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-3-[4-(1-phenylethylsulfamoyl)phenyl]propanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-3-[4-(1-phenylethylsulfamoyl)phenyl]propanamide CAS Name: N-(3-chloro-4-methoxyphenyl)-3-[4-(1-phenylethylsulfamoyl)phenyl]propanamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-3-[4-(1-phenylethylsulfamoyl)phenyl]propanamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-3-[4-(1-phenylethylsulfamoyl)phenyl]propionamide Formula: C24H25ClN2O4S MolecularWeight: 472.9843

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)CCC(=O)NC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)CCC(=O)NC3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C24H25ClN2O4S/c1-17(19-6-4-3-5-7-19)27-32(29,30)21-12-8-18(9-13-21)10-15-24(28)26-20-11-14-23(31-2)22(25)16-20/h3-9,11-14,16-17,27H,10,15H2,1-2H3,(H,26,28)