N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-5-(3-methyl-1,2-oxazol-5-yl)-2-propan-2-yl-benzenesulfonamide

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-5-(3-methyl-1,2-oxazol-5-yl)-2-propan-2-yl-benzenesulfonamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-isopropyl-5-(3-methylisoxazol-5-yl)benzenesulfonamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-5-(3-methyl-5-isoxazolyl)-2-propan-2-ylbenzenesulfonamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-5-(3-methyl-1,2-oxazol-5-yl)-2-propan-2-ylbenzenesulfonamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-isopropyl-5-(3-methylisoxazol-5-yl)benzenesulfonamide Formula: C24H29N3O3S MolecularWeight: 439.57036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)C2=CC(=C(C=C2)C(C)C)S(=O)(=O)NCCN3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=NOC(=C1)C2=CC(=C(C=C2)C(C)C)S(=O)(=O)NCCN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C24H29N3O3S/c1-17(2)22-9-8-20(23-14-18(3)26-30-23)15-24(22)31(28,29)25-11-13-27-12-10-19-6-4-5-7-21(19)16-27/h4-9,14-15,17,25H,10-13,16H2,1-3H3