4-(4-tert-butylphenoxy)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]butanamide

Systemtic Name: 4-(4-tert-butylphenoxy)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]butanamide Openeye Name: 4-(4-tert-butylphenoxy)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]butanamide CAS Name: 4-(4-tert-butylphenoxy)-N-[3-(dimethylsulfamoyl)-4-methylphenyl]butanamide IUPAC Name: 4-(4-tert-butylphenoxy)-N-[3-(dimethylsulfamoyl)-4-methylphenyl]butanamide Traditional Name: 4-(4-tert-butylphenoxy)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]butyramide Formula: C23H32N2O4S MolecularWeight: 432.57618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCCOC2=CC=C(C=C2)C(C)(C)C)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCCOC2=CC=C(C=C2)C(C)(C)C)S(=O)(=O)N(C)C

InChI

InChI=1S/C23H32N2O4S/c1-17-9-12-19(16-21(17)30(27,28)25(5)6)24-22(26)8-7-15-29-20-13-10-18(11-14-20)23(2,3)4/h9-14,16H,7-8,15H2,1-6H3,(H,24,26)