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

Systemtic Name: N-(2-pyridin-2-ylethyl)-2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]benzamide Openeye Name: N-[2-(2-pyridyl)ethyl]-2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]benzamide CAS Name: N-[2-(2-pyridinyl)ethyl]-2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]benzamide IUPAC Name: N-(2-pyridin-2-ylethyl)-2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]benzamide Traditional Name: N-[2-(2-pyridyl)ethyl]-2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]benzamide Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=N3)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=N3)C)C

InChI

InChI=1S/C24H27N3O3S/c1-16-15-17(2)19(4)23(18(16)3)31(29,30)27-22-11-6-5-10-21(22)24(28)26-14-12-20-9-7-8-13-25-20/h5-11,13,15,27H,12,14H2,1-4H3,(H,26,28)