4-tert-butyl-N-[3-[2-[dimethylsulfamoyl(phenyl)amino]ethanoylamino]phenyl]benzamide

Systemtic Name: 4-tert-butyl-N-[3-[2-[dimethylsulfamoyl(phenyl)amino]ethanoylamino]phenyl]benzamide Openeye Name: 4-tert-butyl-N-[3-[[2-[N-(dimethylsulfamoyl)anilino]acetyl]amino]phenyl]benzamide CAS Name: 4-tert-butyl-N-[3-[[2-[N-(dimethylsulfamoyl)anilino]-1-oxoethyl]amino]phenyl]benzamide IUPAC Name: 4-tert-butyl-N-[3-[[2-[N-(dimethylsulfamoyl)anilino]acetyl]amino]phenyl]benzamide Traditional Name: 4-tert-butyl-N-[3-[[2-[N-(dimethylsulfamoyl)anilino]acetyl]amino]phenyl]benzamide Formula: C27H32N4O4S MolecularWeight: 508.63238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)CN(C3=CC=CC=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)CN(C3=CC=CC=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C27H32N4O4S/c1-27(2,3)21-16-14-20(15-17-21)26(33)29-23-11-9-10-22(18-23)28-25(32)19-31(36(34,35)30(4)5)24-12-7-6-8-13-24/h6-18H,19H2,1-5H3,(H,28,32)(H,29,33)