N-cyclohexyl-N-pyridin-2-yl-2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]benzamide

Systemtic Name: N-cyclohexyl-N-pyridin-2-yl-2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]benzamide Openeye Name: N-cyclohexyl-N-(2-pyridyl)-2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]benzamide CAS Name: N-cyclohexyl-N-(2-pyridinyl)-2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]benzamide IUPAC Name: N-cyclohexyl-N-pyridin-2-yl-2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]benzamide Traditional Name: N-cyclohexyl-N-(2-pyridyl)-2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]benzamide Formula: C28H33N3O3S MolecularWeight: 491.64492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=CC=CC=C2C(=O)N(C3CCCCC3)C4=CC=CC=N4)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=CC=CC=C2C(=O)N(C3CCCCC3)C4=CC=CC=N4)C)C

InChI

InChI=1S/C28H33N3O3S/c1-19-18-20(2)22(4)27(21(19)3)35(33,34)30-25-15-9-8-14-24(25)28(32)31(23-12-6-5-7-13-23)26-16-10-11-17-29-26/h8-11,14-18,23,30H,5-7,12-13H2,1-4H3