4-[(4-tert-butylphenyl)-[[3-(dimethylsulfamoyl)phenyl]carbamoylamino]methyl]-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide

Systemtic Name: 4-[(4-tert-butylphenyl)-[[3-(dimethylsulfamoyl)phenyl]carbamoylamino]methyl]-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: 4-[(4-tert-butylphenyl)-[[3-(dimethylsulfamoyl)phenyl]carbamoylamino]methyl]-N-(2H-tetrazol-5-yl)benzamide CAS Name: 4-[(4-tert-butylphenyl)-[[[3-(dimethylsulfamoyl)anilino]-oxomethyl]amino]methyl]-N-(2H-tetrazol-5-yl)benzamide IUPAC Name: 4-[(4-tert-butylphenyl)-[[3-(dimethylsulfamoyl)phenyl]carbamoylamino]methyl]-N-(2H-tetrazol-5-yl)benzamide Traditional Name: 4-[(4-tert-butylphenyl)-[[3-(dimethylsulfamoyl)phenyl]carbamoylamino]methyl]-N-(2H-tetrazol-5-yl)benzamide Formula: C28H32N8O4S MolecularWeight: 576.66988

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(C2=CC=C(C=C2)C(=O)NC3=NNN=N3)NC(=O)NC4=CC(=CC=C4)S(=O)(=O)N(C)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(C2=CC=C(C=C2)C(=O)NC3=NNN=N3)NC(=O)NC4=CC(=CC=C4)S(=O)(=O)N(C)C

InChI

InChI=1S/C28H32N8O4S/c1-28(2,3)21-15-13-19(14-16-21)24(18-9-11-20(12-10-18)25(37)31-26-32-34-35-33-26)30-27(38)29-22-7-6-8-23(17-22)41(39,40)36(4)5/h6-17,24H,1-5H3,(H2,29,30,38)(H2,31,32,33,34,35,37)