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

Systemtic Name: N-pyridin-3-yl-2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]benzamide Openeye Name: N-(3-pyridyl)-2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]benzamide CAS Name: N-(3-pyridinyl)-2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]benzamide IUPAC Name: N-pyridin-3-yl-2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]benzamide Traditional Name: N-(3-pyridyl)-2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]benzamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CN=CC=C3)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CN=CC=C3)C)C

InChI

InChI=1S/C22H23N3O3S/c1-14-12-15(2)17(4)21(16(14)3)29(27,28)25-20-10-6-5-9-19(20)22(26)24-18-8-7-11-23-13-18/h5-13,25H,1-4H3,(H,24,26)