N-(4-acetamidophenyl)-3-[4-(cyclohexylsulfamoyl)phenyl]propanamide

Systemtic Name: N-(4-acetamidophenyl)-3-[4-(cyclohexylsulfamoyl)phenyl]propanamide Openeye Name: N-(4-acetamidophenyl)-3-[4-(cyclohexylsulfamoyl)phenyl]propanamide CAS Name: N-(4-acetamidophenyl)-3-[4-(cyclohexylsulfamoyl)phenyl]propanamide IUPAC Name: N-(4-acetamidophenyl)-3-[4-(cyclohexylsulfamoyl)phenyl]propanamide Traditional Name: N-(4-acetamidophenyl)-3-[4-(cyclohexylsulfamoyl)phenyl]propionamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3

InChI

InChI=1S/C23H29N3O4S/c1-17(27)24-19-10-12-20(13-11-19)25-23(28)16-9-18-7-14-22(15-8-18)31(29,30)26-21-5-3-2-4-6-21/h7-8,10-15,21,26H,2-6,9,16H2,1H3,(H,24,27)(H,25,28)