N-[4-[(6-cyano-1,2,3,4-tetrahydroquinolin-3-yl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(6-cyano-1,2,3,4-tetrahydroquinolin-3-yl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(6-cyano-1,2,3,4-tetrahydroquinolin-3-yl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-[(6-cyano-1,2,3,4-tetrahydroquinolin-3-yl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(6-cyano-1,2,3,4-tetrahydroquinolin-3-yl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(6-cyano-1,2,3,4-tetrahydroquinolin-3-yl)sulfamoyl]phenyl]acetamide Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2CC3=C(C=CC(=C3)C#N)NC2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2CC3=C(C=CC(=C3)C#N)NC2

InChI

InChI=1S/C18H18N4O3S/c1-12(23)21-15-3-5-17(6-4-15)26(24,25)22-16-9-14-8-13(10-19)2-7-18(14)20-11-16/h2-8,16,20,22H,9,11H2,1H3,(H,21,23)