N-butyl-N-(1-phenyl-3,4-dihydro-2H-quinolin-4-yl)ethanesulfonamide

Systemtic Name: N-butyl-N-(1-phenyl-3,4-dihydro-2H-quinolin-4-yl)ethanesulfonamide Openeye Name: N-butyl-N-(1-phenyl-3,4-dihydro-2H-quinolin-4-yl)ethanesulfonamide CAS Name: N-butyl-N-(1-phenyl-3,4-dihydro-2H-quinolin-4-yl)ethanesulfonamide IUPAC Name: N-butyl-N-(1-phenyl-3,4-dihydro-2H-quinolin-4-yl)ethanesulfonamide Traditional Name: N-butyl-N-(1-phenyl-3,4-dihydro-2H-quinolin-4-yl)ethanesulfonamide Formula: C21H28N2O2S MolecularWeight: 372.52422

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1CCN(C2=CC=CC=C12)C3=CC=CC=C3)S(=O)(=O)CC

Isomeric SMILES

CCCCN(C1CCN(C2=CC=CC=C12)C3=CC=CC=C3)S(=O)(=O)CC

InChI

InChI=1S/C21H28N2O2S/c1-3-5-16-23(26(24,25)4-2)21-15-17-22(18-11-7-6-8-12-18)20-14-10-9-13-19(20)21/h6-14,21H,3-5,15-17H2,1-2H3