N-[2-[(3-cyanopyridin-2-yl)amino]ethyl]-3-[methyl(phenyl)sulfamoyl]benzamide

Systemtic Name: N-[2-[(3-cyanopyridin-2-yl)amino]ethyl]-3-[methyl(phenyl)sulfamoyl]benzamide Openeye Name: N-[2-[(3-cyano-2-pyridyl)amino]ethyl]-3-[methyl(phenyl)sulfamoyl]benzamide CAS Name: N-[2-[(3-cyano-2-pyridinyl)amino]ethyl]-3-[methyl(phenyl)sulfamoyl]benzamide IUPAC Name: N-[2-[(3-cyanopyridin-2-yl)amino]ethyl]-3-[methyl(phenyl)sulfamoyl]benzamide Traditional Name: N-[2-[(3-cyano-2-pyridyl)amino]ethyl]-3-[methyl(phenyl)sulfamoyl]benzamide Formula: C22H21N5O3S MolecularWeight: 435.49884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N5O3S/c1-27(19-9-3-2-4-10-19)31(29,30)20-11-5-7-17(15-20)22(28)26-14-13-25-21-18(16-23)8-6-12-24-21/h2-12,15H,13-14H2,1H3,(H,24,25)(H,26,28)