N-[4-(cyclohexylsulfamoyl)phenyl]-4-phenyl-butanamide

Systemtic Name: N-[4-(cyclohexylsulfamoyl)phenyl]-4-phenyl-butanamide Openeye Name: N-[4-(cyclohexylsulfamoyl)phenyl]-4-phenyl-butanamide CAS Name: N-[4-(cyclohexylsulfamoyl)phenyl]-4-phenylbutanamide IUPAC Name: N-[4-(cyclohexylsulfamoyl)phenyl]-4-phenylbutanamide Traditional Name: N-[4-(cyclohexylsulfamoyl)phenyl]-4-phenyl-butyramide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCC3=CC=CC=C3

InChI

InChI=1S/C22H28N2O3S/c25-22(13-7-10-18-8-3-1-4-9-18)23-19-14-16-21(17-15-19)28(26,27)24-20-11-5-2-6-12-20/h1,3-4,8-9,14-17,20,24H,2,5-7,10-13H2,(H,23,25)