N-[4-(3,4-dihydroisoquinolin-1-yl)-2-methoxy-phenyl]-5-(1,2-oxazol-3-yl)thiophene-2-sulfonamide

Systemtic Name: N-[4-(3,4-dihydroisoquinolin-1-yl)-2-methoxy-phenyl]-5-(1,2-oxazol-3-yl)thiophene-2-sulfonamide Openeye Name: N-[4-(3,4-dihydroisoquinolin-1-yl)-2-methoxy-phenyl]-5-isoxazol-3-yl-thiophene-2-sulfonamide CAS Name: N-[4-(3,4-dihydroisoquinolin-1-yl)-2-methoxyphenyl]-5-(3-isoxazolyl)-2-thiophenesulfonamide IUPAC Name: N-[4-(3,4-dihydroisoquinolin-1-yl)-2-methoxyphenyl]-5-(1,2-oxazol-3-yl)thiophene-2-sulfonamide Traditional Name: N-[4-(3,4-dihydroisoquinolin-1-yl)-2-methoxy-phenyl]-5-isoxazol-3-yl-thiophene-2-sulfonamide Formula: C23H19N3O4S2 MolecularWeight: 465.54466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=NCCC3=CC=CC=C32)NS(=O)(=O)C4=CC=C(S4)C5=NOC=C5

Isomeric SMILES

COC1=C(C=CC(=C1)C2=NCCC3=CC=CC=C32)NS(=O)(=O)C4=CC=C(S4)C5=NOC=C5

InChI

InChI=1S/C23H19N3O4S2/c1-29-20-14-16(23-17-5-3-2-4-15(17)10-12-24-23)6-7-18(20)26-32(27,28)22-9-8-21(31-22)19-11-13-30-25-19/h2-9,11,13-14,26H,10,12H2,1H3