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

Systemtic Name: 9-methoxy-7-(6-methoxypyridin-2-yl)-4-naphthalen-1-ylsulfonyl-3,5-dihydro-2H-1,4-benzoxazepine Openeye Name: 9-methoxy-7-(6-methoxy-2-pyridyl)-4-(1-naphthylsulfonyl)-3,5-dihydro-2H-1,4-benzoxazepine CAS Name: 9-methoxy-7-(6-methoxy-2-pyridinyl)-4-(1-naphthalenylsulfonyl)-3,5-dihydro-2H-1,4-benzoxazepine IUPAC Name: 9-methoxy-7-(6-methoxypyridin-2-yl)-4-naphthalen-1-ylsulfonyl-3,5-dihydro-2H-1,4-benzoxazepine Traditional Name: 9-methoxy-7-(6-methoxy-2-pyridyl)-4-(1-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=CC=CC5=CC=CC=C54

Isomeric SMILES

COC1=CC=CC(=N1)C2=CC3=C(C(=C2)OC)OCCN(C3)S(=O)(=O)C4=CC=CC5=CC=CC=C54

InChI

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