N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-5-(3,4-dimethyl-1,2-oxazol-5-yl)-2-methoxy-benzenesulfonamide

Systemtic Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-5-(3,4-dimethyl-1,2-oxazol-5-yl)-2-methoxy-benzenesulfonamide Openeye Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-5-(3,4-dimethylisoxazol-5-yl)-2-methoxy-benzenesulfonamide CAS Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-5-(3,4-dimethyl-5-isoxazolyl)-2-methoxybenzenesulfonamide IUPAC Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-5-(3,4-dimethyl-1,2-oxazol-5-yl)-2-methoxybenzenesulfonamide Traditional Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-5-(3,4-dimethylisoxazol-5-yl)-2-methoxy-benzenesulfonamide Formula: C24H29N3O4S MolecularWeight: 455.56976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(ON=C1C)C2=CC(=C(C=C2)OC)S(=O)(=O)NCCCN3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=C(ON=C1C)C2=CC(=C(C=C2)OC)S(=O)(=O)NCCCN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C24H29N3O4S/c1-17-18(2)26-31-24(17)20-9-10-22(30-3)23(15-20)32(28,29)25-12-6-13-27-14-11-19-7-4-5-8-21(19)16-27/h4-5,7-10,15,25H,6,11-14,16H2,1-3H3