N-[5-tert-butyl-2-[6-(2-methyl-1H-imidazol-5-yl)hexylsulfamoyl]phenyl]-4-cyano-benzamide

Systemtic Name: N-[5-tert-butyl-2-[6-(2-methyl-1H-imidazol-5-yl)hexylsulfamoyl]phenyl]-4-cyano-benzamide Openeye Name: N-[5-tert-butyl-2-[6-(2-methyl-1H-imidazol-5-yl)hexylsulfamoyl]phenyl]-4-cyano-benzamide CAS Name: N-[5-tert-butyl-2-[6-(2-methyl-1H-imidazol-5-yl)hexylsulfamoyl]phenyl]-4-cyanobenzamide IUPAC Name: N-[5-tert-butyl-2-[6-(2-methyl-1H-imidazol-5-yl)hexylsulfamoyl]phenyl]-4-cyanobenzamide Traditional Name: N-[5-tert-butyl-2-[6-(2-methyl-1H-imidazol-5-yl)hexylsulfamoyl]phenyl]-4-cyano-benzamide Formula: C28H35N5O3S MolecularWeight: 521.6742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1)CCCCCCNS(=O)(=O)C2=C(C=C(C=C2)C(C)(C)C)NC(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=NC=C(N1)CCCCCCNS(=O)(=O)C2=C(C=C(C=C2)C(C)(C)C)NC(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C28H35N5O3S/c1-20-30-19-24(32-20)9-7-5-6-8-16-31-37(35,36)26-15-14-23(28(2,3)4)17-25(26)33-27(34)22-12-10-21(18-29)11-13-22/h10-15,17,19,31H,5-9,16H2,1-4H3,(H,30,32)(H,33,34)