N-[2-[(3-cyanopyridin-2-yl)amino]ethyl]-4-(phenylsulfamoyl)benzamide

Systemtic Name: N-[2-[(3-cyanopyridin-2-yl)amino]ethyl]-4-(phenylsulfamoyl)benzamide Openeye Name: N-[2-[(3-cyano-2-pyridyl)amino]ethyl]-4-(phenylsulfamoyl)benzamide CAS Name: N-[2-[(3-cyano-2-pyridinyl)amino]ethyl]-4-(phenylsulfamoyl)benzamide IUPAC Name: N-[2-[(3-cyanopyridin-2-yl)amino]ethyl]-4-(phenylsulfamoyl)benzamide Traditional Name: N-[2-[(3-cyano-2-pyridyl)amino]ethyl]-4-(phenylsulfamoyl)benzamide Formula: C21H19N5O3S MolecularWeight: 421.47226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N5O3S/c22-15-17-5-4-12-23-20(17)24-13-14-25-21(27)16-8-10-19(11-9-16)30(28,29)26-18-6-2-1-3-7-18/h1-12,26H,13-14H2,(H,23,24)(H,25,27)