N-[4-(1H-imidazol-5-yl)-1,2,3,4-tetrahydroquinolin-8-yl]ethanesulfonamide

Systemtic Name: N-[4-(1H-imidazol-5-yl)-1,2,3,4-tetrahydroquinolin-8-yl]ethanesulfonamide Openeye Name: N-[4-(1H-imidazol-5-yl)-1,2,3,4-tetrahydroquinolin-8-yl]ethanesulfonamide CAS Name: N-[4-(1H-imidazol-5-yl)-1,2,3,4-tetrahydroquinolin-8-yl]ethanesulfonamide IUPAC Name: N-[4-(1H-imidazol-5-yl)-1,2,3,4-tetrahydroquinolin-8-yl]ethanesulfonamide Traditional Name: N-[4-(1H-imidazol-5-yl)-1,2,3,4-tetrahydroquinolin-8-yl]ethanesulfonamide Formula: C14H18N4O2S MolecularWeight: 306.38332

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC=CC2=C1NCCC2C3=CN=CN3

Isomeric SMILES

CCS(=O)(=O)NC1=CC=CC2=C1NCCC2C3=CN=CN3

InChI

InChI=1S/C14H18N4O2S/c1-2-21(19,20)18-12-5-3-4-11-10(6-7-16-14(11)12)13-8-15-9-17-13/h3-5,8-10,16,18H,2,6-7H2,1H3,(H,15,17)