N-[4-(ethylsulfamoyl)phenyl]-2-[4-(2-phenylpropan-2-yl)phenoxy]butanamide

Systemtic Name: N-[4-(ethylsulfamoyl)phenyl]-2-[4-(2-phenylpropan-2-yl)phenoxy]butanamide Openeye Name: N-[4-(ethylsulfamoyl)phenyl]-2-[4-(1-methyl-1-phenyl-ethyl)phenoxy]butanamide CAS Name: N-[4-(ethylsulfamoyl)phenyl]-2-[4-(2-phenylpropan-2-yl)phenoxy]butanamide IUPAC Name: N-[4-(ethylsulfamoyl)phenyl]-2-[4-(2-phenylpropan-2-yl)phenoxy]butanamide Traditional Name: 2-(4-cumylphenoxy)-N-[4-(ethylsulfamoyl)phenyl]butyramide Formula: C27H32N2O4S MolecularWeight: 480.61898

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC)OC2=CC=C(C=C2)C(C)(C)C3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC)OC2=CC=C(C=C2)C(C)(C)C3=CC=CC=C3

InChI

InChI=1S/C27H32N2O4S/c1-5-25(26(30)29-22-14-18-24(19-15-22)34(31,32)28-6-2)33-23-16-12-21(13-17-23)27(3,4)20-10-8-7-9-11-20/h7-19,25,28H,5-6H2,1-4H3,(H,29,30)