N-(3-tert-butylphenyl)-4-cyano-N-[6-(2-methyl-1H-imidazol-5-yl)hexyl]-2-sulfamoyl-benzamide

Systemtic Name: N-(3-tert-butylphenyl)-4-cyano-N-[6-(2-methyl-1H-imidazol-5-yl)hexyl]-2-sulfamoyl-benzamide Openeye Name: N-(3-tert-butylphenyl)-4-cyano-N-[6-(2-methyl-1H-imidazol-5-yl)hexyl]-2-sulfamoyl-benzamide CAS Name: N-(3-tert-butylphenyl)-4-cyano-N-[6-(2-methyl-1H-imidazol-5-yl)hexyl]-2-sulfamoylbenzamide IUPAC Name: N-(3-tert-butylphenyl)-4-cyano-N-[6-(2-methyl-1H-imidazol-5-yl)hexyl]-2-sulfamoylbenzamide Traditional Name: N-(3-tert-butylphenyl)-4-cyano-N-[6-(2-methyl-1H-imidazol-5-yl)hexyl]-2-sulfamoyl-benzamide Formula: C28H35N5O3S MolecularWeight: 521.6742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H35N5O3S/c1-20-31-19-23(32-20)11-7-5-6-8-15-33(24-12-9-10-22(17-24)28(2,3)4)27(34)25-14-13-21(18-29)16-26(25)37(30,35)36/h9-10,12-14,16-17,19H,5-8,11,15H2,1-4H3,(H,31,32)(H2,30,35,36)