N-pyridin-4-yl-4-[[(2,3,5,6-tetramethylphenyl)sulfonylamino]methyl]benzamide

Systemtic Name: N-pyridin-4-yl-4-[[(2,3,5,6-tetramethylphenyl)sulfonylamino]methyl]benzamide Openeye Name: N-(4-pyridyl)-4-[[(2,3,5,6-tetramethylphenyl)sulfonylamino]methyl]benzamide CAS Name: N-pyridin-4-yl-4-[[(2,3,5,6-tetramethylphenyl)sulfonylamino]methyl]benzamide IUPAC Name: N-pyridin-4-yl-4-[[(2,3,5,6-tetramethylphenyl)sulfonylamino]methyl]benzamide Traditional Name: N-(4-pyridyl)-4-[[(2,3,5,6-tetramethylphenyl)sulfonylamino]methyl]benzamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NC3=CC=NC=C3)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NC3=CC=NC=C3)C)C

InChI

InChI=1S/C23H25N3O3S/c1-15-13-16(2)18(4)22(17(15)3)30(28,29)25-14-19-5-7-20(8-6-19)23(27)26-21-9-11-24-12-10-21/h5-13,25H,14H2,1-4H3,(H,24,26,27)