N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-3,5-dimethyl-1,2-oxazole-4-sulfonamide

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-3,5-dimethyl-1,2-oxazole-4-sulfonamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-3,5-dimethyl-isoxazole-4-sulfonamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-3,5-dimethyl-4-isoxazolesulfonamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-3,5-dimethyl-1,2-oxazole-4-sulfonamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-3,5-dimethyl-isoxazole-4-sulfonamide Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)S(=O)(=O)NCC(C)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC1=C(C(=NO1)C)S(=O)(=O)NCC(C)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C17H23N3O3S/c1-12(20-9-8-15-6-4-5-7-16(15)11-20)10-18-24(21,22)17-13(2)19-23-14(17)3/h4-7,12,18H,8-11H2,1-3H3