3-[butyl(phenyl)sulfamoyl]-N-cyclohexyl-N-pyridin-2-yl-benzamide

Systemtic Name: 3-[butyl(phenyl)sulfamoyl]-N-cyclohexyl-N-pyridin-2-yl-benzamide Openeye Name: 3-[butyl(phenyl)sulfamoyl]-N-cyclohexyl-N-(2-pyridyl)benzamide CAS Name: 3-[butyl(phenyl)sulfamoyl]-N-cyclohexyl-N-(2-pyridinyl)benzamide IUPAC Name: 3-[butyl(phenyl)sulfamoyl]-N-cyclohexyl-N-pyridin-2-ylbenzamide Traditional Name: 3-[butyl(phenyl)sulfamoyl]-N-cyclohexyl-N-(2-pyridyl)benzamide Formula: C28H33N3O3S MolecularWeight: 491.64492

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N(C3CCCCC3)C4=CC=CC=N4

Isomeric SMILES

CCCCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N(C3CCCCC3)C4=CC=CC=N4

InChI

InChI=1S/C28H33N3O3S/c1-2-3-21-30(24-14-6-4-7-15-24)35(33,34)26-18-12-13-23(22-26)28(32)31(25-16-8-5-9-17-25)27-19-10-11-20-29-27/h4,6-7,10-15,18-20,22,25H,2-3,5,8-9,16-17,21H2,1H3