9-methoxy-7-(6-methoxypyridin-2-yl)-4-naphthalen-2-ylsulfonyl-3,5-dihydro-2H-1,4-benzoxazepine

Systemtic Name: 9-methoxy-7-(6-methoxypyridin-2-yl)-4-naphthalen-2-ylsulfonyl-3,5-dihydro-2H-1,4-benzoxazepine Openeye Name: 9-methoxy-7-(6-methoxy-2-pyridyl)-4-(2-naphthylsulfonyl)-3,5-dihydro-2H-1,4-benzoxazepine CAS Name: 9-methoxy-7-(6-methoxy-2-pyridinyl)-4-(2-naphthalenylsulfonyl)-3,5-dihydro-2H-1,4-benzoxazepine IUPAC Name: 9-methoxy-7-(6-methoxypyridin-2-yl)-4-naphthalen-2-ylsulfonyl-3,5-dihydro-2H-1,4-benzoxazepine Traditional Name: 9-methoxy-7-(6-methoxy-2-pyridyl)-4-(2-naphthylsulfonyl)-3,5-dihydro-2H-1,4-benzoxazepine Formula: C26H24N2O5S MolecularWeight: 476.54416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=N1)C2=CC3=C(C(=C2)OC)OCCN(C3)S(=O)(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

COC1=CC=CC(=N1)C2=CC3=C(C(=C2)OC)OCCN(C3)S(=O)(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C26H24N2O5S/c1-31-24-16-20(23-8-5-9-25(27-23)32-2)14-21-17-28(12-13-33-26(21)24)34(29,30)22-11-10-18-6-3-4-7-19(18)15-22/h3-11,14-16H,12-13,17H2,1-2H3