N-[2-[(5-cyanopyridin-2-yl)amino]ethyl]-4-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: N-[2-[(5-cyanopyridin-2-yl)amino]ethyl]-4-(propan-2-ylsulfamoyl)benzamide Openeye Name: N-[2-[(5-cyano-2-pyridyl)amino]ethyl]-4-(isopropylsulfamoyl)benzamide CAS Name: N-[2-[(5-cyano-2-pyridinyl)amino]ethyl]-4-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-[2-[(5-cyanopyridin-2-yl)amino]ethyl]-4-(propan-2-ylsulfamoyl)benzamide Traditional Name: N-[2-[(5-cyano-2-pyridyl)amino]ethyl]-4-(isopropylsulfamoyl)benzamide Formula: C18H21N5O3S MolecularWeight: 387.45604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NCCNC2=NC=C(C=C2)C#N

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NCCNC2=NC=C(C=C2)C#N

InChI

InChI=1S/C18H21N5O3S/c1-13(2)23-27(25,26)16-6-4-15(5-7-16)18(24)21-10-9-20-17-8-3-14(11-19)12-22-17/h3-8,12-13,23H,9-10H2,1-2H3,(H,20,22)(H,21,24)