N-[2-[2-(4-tert-butyl-2,6-dimethyl-phenyl)ethanoylamino]ethyl]-4-(dimethylsulfamoyl)benzamide

Systemtic Name: N-[2-[2-(4-tert-butyl-2,6-dimethyl-phenyl)ethanoylamino]ethyl]-4-(dimethylsulfamoyl)benzamide Openeye Name: N-[2-[[2-(4-tert-butyl-2,6-dimethyl-phenyl)acetyl]amino]ethyl]-4-(dimethylsulfamoyl)benzamide CAS Name: N-[2-[[2-(4-tert-butyl-2,6-dimethylphenyl)-1-oxoethyl]amino]ethyl]-4-(dimethylsulfamoyl)benzamide IUPAC Name: N-[2-[[2-(4-tert-butyl-2,6-dimethylphenyl)acetyl]amino]ethyl]-4-(dimethylsulfamoyl)benzamide Traditional Name: N-[2-[[2-(4-tert-butyl-2,6-dimethyl-phenyl)acetyl]amino]ethyl]-4-(dimethylsulfamoyl)benzamide Formula: C25H35N3O4S MolecularWeight: 473.6281

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1CC(=O)NCCNC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C)C)C(C)(C)C

Isomeric SMILES

CC1=CC(=CC(=C1CC(=O)NCCNC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C)C)C(C)(C)C

InChI

InChI=1S/C25H35N3O4S/c1-17-14-20(25(3,4)5)15-18(2)22(17)16-23(29)26-12-13-27-24(30)19-8-10-21(11-9-19)33(31,32)28(6)7/h8-11,14-15H,12-13,16H2,1-7H3,(H,26,29)(H,27,30)