4-(4-tert-butylphenoxy)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]butanamide

Systemtic Name: 4-(4-tert-butylphenoxy)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]butanamide Openeye Name: 4-(4-tert-butylphenoxy)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]butanamide CAS Name: 4-(4-tert-butylphenoxy)-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]butanamide IUPAC Name: 4-(4-tert-butylphenoxy)-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]butanamide Traditional Name: 4-(4-tert-butylphenoxy)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]butyramide Formula: C23H32N2O5S MolecularWeight: 448.57558

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N(C)C)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N(C)C)OC

InChI

InChI=1S/C23H32N2O5S/c1-23(2,3)17-9-11-18(12-10-17)30-15-7-8-22(26)24-20-16-19(13-14-21(20)29-6)31(27,28)25(4)5/h9-14,16H,7-8,15H2,1-6H3,(H,24,26)