N-[2-[(3-cyanopyridin-2-yl)amino]ethyl]-4-[(3,4-dimethylphenyl)sulfonylamino]benzamide

Systemtic Name: N-[2-[(3-cyanopyridin-2-yl)amino]ethyl]-4-[(3,4-dimethylphenyl)sulfonylamino]benzamide Openeye Name: N-[2-[(3-cyano-2-pyridyl)amino]ethyl]-4-[(3,4-dimethylphenyl)sulfonylamino]benzamide CAS Name: N-[2-[(3-cyano-2-pyridinyl)amino]ethyl]-4-[(3,4-dimethylphenyl)sulfonylamino]benzamide IUPAC Name: N-[2-[(3-cyanopyridin-2-yl)amino]ethyl]-4-[(3,4-dimethylphenyl)sulfonylamino]benzamide Traditional Name: N-[2-[(3-cyano-2-pyridyl)amino]ethyl]-4-[(3,4-dimethylphenyl)sulfonylamino]benzamide Formula: C23H23N5O3S MolecularWeight: 449.52542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCCNC3=C(C=CC=N3)C#N)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCCNC3=C(C=CC=N3)C#N)C

InChI

InChI=1S/C23H23N5O3S/c1-16-5-10-21(14-17(16)2)32(30,31)28-20-8-6-18(7-9-20)23(29)27-13-12-26-22-19(15-24)4-3-11-25-22/h3-11,14,28H,12-13H2,1-2H3,(H,25,26)(H,27,29)