N-[3-(3,4-dihydroisoquinolin-1-yl)phenyl]-3,5-dimethyl-1,2-oxazole-4-sulfonamide

Systemtic Name: N-[3-(3,4-dihydroisoquinolin-1-yl)phenyl]-3,5-dimethyl-1,2-oxazole-4-sulfonamide Openeye Name: N-[3-(3,4-dihydroisoquinolin-1-yl)phenyl]-3,5-dimethyl-isoxazole-4-sulfonamide CAS Name: N-[3-(3,4-dihydroisoquinolin-1-yl)phenyl]-3,5-dimethyl-4-isoxazolesulfonamide IUPAC Name: N-[3-(3,4-dihydroisoquinolin-1-yl)phenyl]-3,5-dimethyl-1,2-oxazole-4-sulfonamide Traditional Name: N-[3-(3,4-dihydroisoquinolin-1-yl)phenyl]-3,5-dimethyl-isoxazole-4-sulfonamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)S(=O)(=O)NC2=CC=CC(=C2)C3=NCCC4=CC=CC=C43

Isomeric SMILES

CC1=C(C(=NO1)C)S(=O)(=O)NC2=CC=CC(=C2)C3=NCCC4=CC=CC=C43

InChI

InChI=1S/C20H19N3O3S/c1-13-20(14(2)26-22-13)27(24,25)23-17-8-5-7-16(12-17)19-18-9-4-3-6-15(18)10-11-21-19/h3-9,12,23H,10-11H2,1-2H3