N-[4-(cyclohexylsulfamoyl)phenyl]-2-(3-methylphenoxy)butanamide

Systemtic Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-(3-methylphenoxy)butanamide Openeye Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-(3-methylphenoxy)butanamide CAS Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-(3-methylphenoxy)butanamide IUPAC Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-(3-methylphenoxy)butanamide Traditional Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-(3-methylphenoxy)butyramide Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2CCCCC2)OC3=CC=CC(=C3)C

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2CCCCC2)OC3=CC=CC(=C3)C

InChI

InChI=1S/C23H30N2O4S/c1-3-22(29-20-11-7-8-17(2)16-20)23(26)24-18-12-14-21(15-13-18)30(27,28)25-19-9-5-4-6-10-19/h7-8,11-16,19,22,25H,3-6,9-10H2,1-2H3,(H,24,26)